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![C21H21N3O6 tymidin, α- [(1-naftalenylmetyl) amino]- α -oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 tymidin, α- [(1-naftalenylmetyl) amino]- α -oxo- (ACI)
Stoffdetalj CAS-registernummer 1262015-90-6 Viktige fysiske egenskaper Verditilstand Molekylvekt 411,41-Tetthet (forutsagt) 1,460 ± 0,06 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 8.23±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC=CC32)C4OC(CO)C(O)C4 Isomeric SMILES O = C1N (C = C (C (NCC = 2C3 = C (C = CC2) C = CC = C3) = O) C (= O) N1) [C @@ H] 4O [C@H] (CO) [C @@ H] (C4 Inchi Inchi = 1S/C21H21N3o6/6-1-17-17-17-1-17-1-1-1-1-1-1-1-1- "-1-1-1-1-1-1-1-1-1- "-1-1-1-1-1-1-1-1- "-1-1-1-1-1-1-1-1- "-1-1-1-1-1-1-1- "-1-1-1-1-1-1-1- "-11-11-11-11-1-1-1-1- "-1-11-11ligeeff0 er du [c@h] (co) [c@c@h] C4-tommer -
![C17H19N3O6 tymidin, α -oxo -a - [(fenylmetyl) amino] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 tymidin, α -oxo -a - [(fenylmetyl) amino] - (ACI)
Stoffdetalj CAS-registernummer 944268-75-1 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 361,35-Tetthet (forutsagt) 1,459 ± 0,06 g/cm3 TEMP: 20 ° C; Trykk: 760 Torr PKA (forutsagt) 8,27 ± 0,10 Mest sure temp: 25 ° C Andre navn og identifikatorer Kanoniske smil O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) C3OC (CO) C (O) O = c1n ([c @@ h] 2o [c@h] (co) [c @@ h] (o) c2) c = c (c (ncc3 = cc = cc = c3) = o) c (= o) n1 inchi inchi = 1S/C17H19N3O6/C21-9-13-12 (22) 6-14 (26-13) 20-8-11 (16 (24) 19-17 (... -
C9H11FN2O5 uridin, 2 ′ -deoxy -2 ′ -fluoro- (7ci, 8ci, 9ci, ACI)
Stoffdetalj CAS-registernummer 784-71-4 H228 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 246.19-Meltepunkt (eksperimentell) 149-150 ° C-tetthet (forutsagt) 1,63 ± 0,1 g/cm3 Temp: 20 ° C; Trykk: 760 Torr PKA (forutsagt) 9,39 ± 0,10 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil O = C1C = Cn (C (= O) N1) C2OC (CO) C (O) C2F isomeriske smil F [c@h] 1 [c @@ h] (o [c@h] (co) [c@h] 1o) n2c (= o) nc (= o) c = c2 inchi inchi = 1s/c9h11fn2o5/c10-6-7 (15) 4 (3-13) 17-8 (6) 12-2-1-5 -
![C10H12N2O5 6H-FURO [2 ′, 3 ′: 4,5] Oxazolo [3,2-A] pyrimidin-6-en, 2,3,3a, 9a-tetrah YDRO-3-HiDroxy-2- (Hydroxymethyl) -7-Methyl-, (2R, 3R, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as)-3-hi-3-hydro-3A, 9a-tetra-tetra-tetra-tetra-tetra (hydro)-3-hi-3A, 3As, 9a-tetra-tetra (](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-FURO [2 ′, 3 ′: 4,5] Oxazolo [3,2-A] pyrimidin-6-en, 2,3,3a, 9a-tetrah YDRO-3-HiDroxy-2- (Hydroxymethyl) -7-Methyl-, (2R, 3R, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as)-3-hi-3-hydro-3A, 9a-tetra-tetra-tetra-tetra-tetra (hydro)-3-hi-3A, 3As, 9a-tetra-tetra (
Stoffdetalj CAS-registernummer 22423-26-3 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 240.21-Smeltingspunkt (eksperimentell) 218 ° C løsningsmiddel: etanol; Isopropanol kokepunkt (forutsagt) 452,0 ± 55,0 ° C Trykk: 760 Torr -tetthet (forutsagt) 1,88 ± 0,1 g/cm3 temp: 20 ° C; Trykk: 760 Torr PKA (forutsagt) 12,56 ± 0,60 Most syrlig temp: 25 ° C Andre navn og identifikatorer kanoniske smil O = C1N = C2OC3C (O) C (OC3N2 CH ...1C) CO ISOMERIC SMILER O [C@H] 1 [C@] 2 ([C@C@] 2 ([C@c@c@c@] (c@ -
![C9H10N2O5 6H-FURO [2 ′, 3 ′: 4,5] Oxazolo [3,2-A] pyrimidin-6-en, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymetyl)-(2R, 3 R, 3AS, 9Ar)-(9ar)-(9ar)-(9ar)-(9ar)-(9ar)-(9ar)-(9A-hydro-tetrah-3-hydro-3-hydro-hydro-hydro-hydro-hydro-hydro-hydro-hydro-3a-hydro-hydro-3a-hydro-hydro-3a-hydro-hydro-3a-hydro-hydro-3a, 9a-tetrah.](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-FURO [2 ′, 3 ′: 4,5] Oxazolo [3,2-A] pyrimidin-6-en, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymetyl)-(2R, 3 R, 3AS, 9Ar)-(9ar)-(9ar)-(9ar)-(9ar)-(9ar)-(9ar)-(9A-hydro-tetrah-3-hydro-3-hydro-hydro-hydro-hydro-hydro-hydro-hydro-hydro-3a-hydro-hydro-3a-hydro-hydro-3a-hydro-hydro-3a-hydro-hydro-3a, 9a-tetrah.
Stoffdetalj CAS-registernummer 3736-77-4 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 226.19-Meltepunkt (eksperimentell) 234-235 ° C-Kokepunkt (forutsagt) 456,3 ± 55,0 ° C Trykk: 766 Torr (forutsagt) 2,01 ° C/Cm/cm/20 ° CM. Trykk: 760 Torr PKA (spådd) 12,55 ± 0,40 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil O = C1n = C2OC3C (O) C (OC3N2C = C1) CO ISOMERIC SMILE O [C@H] 1 [C@] 2 ([C@C@] (n3 (c@C@h]. NC (= O) C = C3) (O [C @@ H] 1CO) [H]) [H] i ... -
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 ...
