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C11H15N5O5 guanosin, 2 ′ -O-metyl- (7ci, 8ci, 9ci, ACI)
Stoffdetalj CAS-registernummer 2140-71-8 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 297.27-Meltepunkt (eksperimentell) 233-235 ° C Løsningsmiddel: Metanoltetthet (forutsagt) 1,98 ± 0,1 g/cm3 TEMP: 20 ° C; Trykk: 760 Torr PKA (forutsagt) 9,64 ± 0,20 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil O = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OC Isomeric Smiles O (c) [c@h] 1 [c@h] (n2c3 = c (n = c2) c (= o) n = c (n) n3) o [c@h] (co) [c@h] 1o inchi inchi = 1s/c11h15n5o5/c1-20-7-7 -... -
C11H16N6O4 adenosin, 2-amino-2 ′ -O-metyl- (9ci, ACI)
Stoffdetalj CAS-registernummer 80791-87-3 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 296.28-Smeltingspunkt (eksperimentell) 121-122 ° C Løsningsmiddel: Methanol Kokingpunkt (forutsagt) 20 ° C; Trykk: 760 Torr PKA (spådd) 13,12 ± 0,70 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil occ1oc (n2c = nc = 3c (= nc (= nc = c) n) n) c (oc) c1o isomer smil (c2) = c@h@h@h@h@h@h) -
C11H15N5O4 adenosin, 2 ′ -O-metyl- (7ci, 8ci, 9ci, ACI)
Stoffdetalj CAS-registernummer 2140-79-6 Viktige fysiske egenskaper Verditilstand Molekylvekt 281,27-Smeltingspunkt (eksperimentell) 204-206 ° C-Kokende punkt (forutsagt) 623,8 ± 65,0 ° C Trykk: 760 Torrs (forutsagt) Trykk: 760 Torr PKA (spådd) 13,13 ± 0,70 Mostsyret temp: 25 ° C Andre navn og identifikatorer kanoniske smil Occ1oc (N2C = NC = 3C (= NC = NC32) N) C (OC) C1O isomere smil O (c) [c@h] 1 [c@h] (n2c = 3c (n = c2) = c (n) n = cn3) o [c@h] (co) [... -
![C53H66N7O8PSi CAS NO.: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1- metyletyl) fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSi CAS NO.: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1- metyletyl) fosforamiditt] (ACI)
Stoffdetalj CAS-registernummer 104992-55-4 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 988.19-PKA (forutsagt) 7.87 ± 0.43 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil n# NC32)NC(=O)C=4C=CC=CC4)C1O[Si](C)(C)C(C)(C)C)COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7= CC=C(OC)C=C7)N(C(C)C)C(C)C Isomeric SMILES C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (o [si] (c (c) (c) c) (c) c) [c @@ h] (o1) n2c = 3c (c = c4) n = c (nc (= o) -
![C43H55N4O10P uridin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -O- (2-metoks yetyl)-5-metyl-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforemidit]](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P uridin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -O- (2-metoks yetyl)-5-metyl-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforemidit]
Stoffdetalj CAS-registernummer 163878-63-5 H302 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 818,89-PKA (forutsagt) 9,55 ± 0,10 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil N#CCCOP (OC1C (OC (N2C = C (C (= O) NC2 = O) C) C1OCCOC) COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) N (C (C) C) C) C) C) C) C) C) C) C) C) C) C) C (C (C5) C. C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (occoc) [c @@ h] (o1) n2c (= o) nc (= o) c (c) = c2) (c3 = cc = c (oc) c = c3) (c2 (c3 = cc = c (oc) c = c3) (c2) (c3 = cc = cc = c (oc) c = c3) (c2) (c3 = cc = cc = cc = c (cc (cc (cc (cc (c3 = cc (cc (cc (cc (cc (c3 = cc (cc (cc (cc (cc (cc (cc (cc (cc (c3 = c = C (OC) C = C4) C5 = CC = CC = C5 Inchi Inchi = ... -
![C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)
Stoffdetalj CAS-registernummer 163759-94-2 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 922,01-PKA (forutsagt) 8,59 ± 0,40 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil n#CCCOP (OC1c (OC (n2c = C (C (C (C ( NC2 = O) NC (= O) C = 3C = CC = CC3) C) C1occoc) COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C 6) N (C) C) C (C) C Isomeric Smiles C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (occoc) [c @@ h] (o1) n2c (= o) n = c (nc (= o) c3 = cc = cc = c3) c (c (c2) (c4 = cc = cc = c3) c (c (c2) (c4 = cc = cc = cc = c3) c (c2) (c3 = cc = C (oc) c = c4) (c5 = cc = c (oc) c ... -
![C47H60N7O10p guanosin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -O- (2-metoksyetyl) -N-(2-metyl)--oksoproyyyy)-3 ′-[2-kyanoTe]--t-1-oksopryyyl)-3 ′-[2-kyanoTe]](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10p guanosin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -O- (2-metoksyetyl) -N-(2-metyl)--oksoproyyyy)-3 ′-[2-kyanoTe]--t-1-oksopryyyl)-3 ′-[2-kyanoTe]
Substance Detail CAS Registry Number 251647-55-9 H302 Key Physical Properties Value Condition Molecular Weight 914.00 - pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(OC(N2C= NC=3C(=O)N=C(NC(=O)C(C)C)NC32)C1OCCOC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6) N(C(C)C)C(C)C Isomeric SMILES C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (occoc) [c @@ h] (o1) n2c3 = c (n = c2) c (= o) n = c (nc (c (c) c) = o) n3) (C4 = c (OC) C = C4) (C5 = CC = C (O ... -
![C50H58N7O9p adenosin, N-benzoyl-5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′-O- (2-metoksyetyl)-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosffesfatylanetylen)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9p adenosin, N-benzoyl-5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′-O- (2-metoksyetyl)-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosffesfatylanetylen)
Stoffdetalj CAS-registernummer 251647-53-7 H302 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 932.01-PKA (forutsagt) 7.87 ± 0.43 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil n#CCCOP (OC1 (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (Oc ( Nc32) nc (= o) c = 4c = cc = cc4) c1occoc) coc (c = 5c = cc = cc5) (c6 = cc = c (oc) c = c6) c7 = cc = c (oc) c = c7) n (c (c) c) c (c) c isomerisk smiles C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5 =CC=C(OC)C=C5)(C... -
![C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)
Stoffdetalj CAS-registernummer 159414-99-0 Viktige fysiske egenskaper Verditilstand Molekylvekt 789,83-PKA (forutsagt) 10,11 ± 0,20 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C=CC(= NC5=O)NC(=O)C)N(C(C)C)C(C)C Isomeric SMILES C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (f) [c @@ h] (o1) n2c (= o) n = c (n (n (c) = o) c = c2) (c3 = cc = c (c (c (c = c = c = c = c = c = c4 (c3 (c3 = cc = c (c (c (c = c = c = c = c = c = c4 (c3 (c3 = cc = c (c (c (c = c = c = c = c4 (c3 = cc = cc = c (c (c = c = c (c3 (c3 (c3 = cc = c (cc (cc (cc (cc (cc (cc (cc (cc = c (c@h) c@c@c@c@c@ (OC) C = C4) C5 = CC = CC = C5 tommer tomme ... -
![C39H46FN4O8p uridin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforamiditt]](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8p uridin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforamiditt]
Stoffdetalj CAS-registernummer 146954-75-8 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 748,78-PKA (forutsagt) 9,39 ± 0,10 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil N#CCCOP (OC1C (F) C (OC1COC (C = 2C = CC = CC2) (C3 = CC = C (OC) C = C3) C4 = CC = C (OC) C = C4) N5C = CC (= O) NC5 = O) N (C (C) C) C) C ISOMer SMILS C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (f) [c @@ h] (o1) n2c (= o) nc = cc = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 Inchi Inchi = 1S/C39H46FN4O8P/C1 -... -
![C44H53FN7O8 guanosin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluor-N- (2-metyl)--oksopropyl)-, 3 ′-[2-kyanoTy-netyl) (1-methyl) phosh-phoshyid)) phos-n-n-n-n-;](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 guanosin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluor-N- (2-metyl)--oksopropyl)-, 3 ′-[2-kyanoTy-netyl) (1-methyl) phosh-phoshyid)) phos-n-n-n-n-;
Stoffdetalj CAS-registernummer 144089-97-4 Viktige fysiske egenskaper Verditilstand Molekylvekt 857,91-PKA (forutsagt) 9,16 ± 0,20 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil N#CCCOP (OC1C (F) C (OC1COC (C = 2C = CC = CC2) (C3 = CC = C (OC) C = C3) C4 = CC = C (OC) C = C4) N5C = NC = 6C (= O) N = C (NC (= O) C (C) NC 6C 6C65 C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (f) [c @@ h] (o1) n2c3 = c (n = c2) c (= o) n = c (nc (c (c) c) = o) n3) (c4 = c (c (c (c) c) = o) n3) (c (c (c (c (c) c) c) = o) n3) (c (c (c (c (c (c) c) c) c) c2) c (c (c (c (c (c (c) c) c@h] (c@h] c@n) [c@h@h] (c@h] c@n (c@h] (c@c@c@c@c@c@c@c@h] (o1) (o1) n (c) c@h] (o1) n (c) c@c@c@c@@ = C4) (C5 = CC = C (OC) C = C5) C6 = CC = ... -
![C47H51FN7O7P adenosin, N-benzoyl-5 ′ -O- [BIS (4-metoksyfenyl) fenylmetyl] -2 ′-Deoxy-2 ′ -fluoro-, 3 ′-[2-kyanoetyl N, N-bis (1-metyletyl) Fosfory-kyanoetyl N, N-bis (1-metyletyl) Fosfory-a-kyanoT-fluoro-fluoro-, 3 ′ -fluoro-fluoro-, 3 ′-[2-cyanoethyl N, N-2 ′ -fluoro-, 3 ′-[2-kyanoetyl N, N-2 ′ (1-fluoro-, 3 ′.](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P adenosin, N-benzoyl-5 ′ -O- [BIS (4-metoksyfenyl) fenylmetyl] -2 ′-Deoxy-2 ′ -fluoro-, 3 ′-[2-kyanoetyl N, N-bis (1-metyletyl) Fosfory-kyanoetyl N, N-bis (1-metyletyl) Fosfory-a-kyanoT-fluoro-fluoro-, 3 ′ -fluoro-fluoro-, 3 ′-[2-cyanoethyl N, N-2 ′ -fluoro-, 3 ′-[2-kyanoetyl N, N-2 ′ (1-fluoro-, 3 ′.
Stoffdetalj CAS-registernummer 136834-22-5 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 875,92-PKA (forutsagt) 7,87 ± 0,43 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C= NC=6C(= NC= NC65)NC(=O)C=7C=CC=CC7) N(C(C)C)C(C)C Isomeric Smiles C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (f) [c @@ h] (o1) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) n = cn (nc (= o) c4 = cc = cc (Oc) c = c5) (c6 = cc = c (oc) c = c ...
