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C11H15N5O5 Guanosin, 2'-O-metyl- (7Cl, 8Cl, 9Cl, ACI)
Stoffdetalj CAS-registernummer 2140-71-8 Fysiske nøkkelegenskaper Verdi Tilstand Molekylvekt 297,27 - Smeltepunkt (eksperimentelt) 233-235 °C Løsemiddel: Metanol Densitet (forutsagt) 1,98±0,1 g/cm3 Temp: 20 °C; Trykk: 760 Torr pKa (forutsagt) 9,64±0,20 Mest sur temperatur: 25 °C Andre navn og identifikatorer Kanoniske SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomere 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-... -
C11H16N6O4 Adenosin, 2-amino-2'-O-metyl- (9CI, ACI)
Stoffdetalj CAS-registernummer 80791-87-3 Fysiske nøkkelegenskaper Verdi Tilstand Molekylvekt 296,28 - Smeltepunkt (eksperimentelt) 121-122 °C Løsemiddel: Metanol Kokepunkt (forutsagt) 733,2±70,0 °C Presse: 760 Torrert densitet 1,98±0,1 g/cm3 Temp: 20 °C; Trykk: 760 Torr pKa (Forutsagt) 13.12±0.70 Syrestemper: 25 °C Andre navn og identifikatorer Kanoniske SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomere SMILES O (C)[C@H]1[C@H](N2C=3C(N=C2)=... -
C11H15N5O4 Adenosin, 2'-O-metyl- (7Cl, 8Cl, 9Cl, ACI)
Stoffdetalj CAS-registernummer 2140-79-6 Fysiske nøkkelegenskaper Verdi Tilstand Molekylvekt 281,27 - Smeltepunkt (eksperimentelt) 204-206 °C - Kokepunkt (forutsagt) 623,8±65,0 °C Trykk: 760 Torr-tetthet (forutsagt ±4) (forutsagt) 0,1 g/cm3 Temp: 20 °C; Trykk: 760 Torr pKa (forutsagt) 13.13±0.70 Mest sur temperatur: 25 °C Andre navn og identifikatorer Kanoniske SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OC)C1O Isomeriske SMILES 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 Adenosin, N-benzoyl-5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2' – O- [(1,1-dimetyletyl)dimetylsilyl]-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSi CAS NO.: 104992-55-4 Adenosin, N-benzoyl-5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2' – O- [(1,1-dimetyletyl)dimetylsilyl]-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)
Stoffdetalj CAS-registernummer 104992-55-4 Fysiske nøkkelegenskaper Verdi Betingelse Molekylvekt 988,19 - pKa (forutsagt) 7,87±0,43 Syrestemper: 25 °C Andre navn og identifikatorer Canonical SMILES N#CCCOP(OC1C=OCNC(OCNC(OCNC(OCNC) =3C(= NC= 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 Isomere SMIL 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(N=C2)=C(NC(=O)C4=CC=CC=C4) N=... -
![C43H55N4O10P Uridin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-(2-metoksyetyl)-5-metyl-, 3' – [2-cyanoetyl N,N-bis(1- metyletyl)fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P Uridin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-(2-metoksyetyl)-5-metyl-, 3' – [2-cyanoetyl N,N-bis(1- metyletyl)fosforamiditt] (ACI)
Stoffdetalj CAS-registreringsnummer 163878-63-5 H302 Fysiske nøkkelegenskaper Verdi Betingelse Molekylvekt 818,89 - pKa (forutsagt) 9,55±0,10 Sureste temperatur: 25 °C Andre navn og identifikatorer Canonical SMILES N#CCCOP(NOC2C(NOC2C(NOC2C) 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 Isomere 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)NC(=O)C(C)=C2)(C3=CC=C(OC)C=C3) (C4=CC =C(OC)C=C4)C5=CC=CC=C5 InChI InChI= ... -
![C50H60N5O10P Cytidin, N-benzoyl-5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O- (2-metoksyetyl)- 5-metyl-, 3' – [2-cyanoetyl N,N-bis (1-metyletyl) fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidin, N-benzoyl-5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O- (2-metoksyetyl)- 5-metyl-, 3' – [2-cyanoetyl N,N-bis (1-metyletyl) fosforamiditt] (ACI)
Stoffdetalj CAS-registreringsnummer 163759-94-2 Fysiske nøkkelegenskaper Verdi Tilstand Molekylvekt 922.01 - pKa (forutsagt) 8.59±0.40 Sureste temperatur: 25 °C Andre navn og identifikatorer Canonical SMILES N#CCCOP(OC1C=COC( (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)C Isomere SMIL 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 =C(OC)C=C4)(C5=CC=C(OC)C... -
![C47H60N7O10P Guanosin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-(2-metoksyetyl)-N-(2-metyl-1-oksopropyl)-, 3' – [2-cyanoetyl N ,N-bis (1-metyletyl)fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P Guanosin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-(2-metoksyetyl)-N-(2-metyl-1-oksopropyl)-, 3' – [2-cyanoetyl N ,N-bis (1-metyletyl)fosforamiditt] (ACI)
Stoffdetalj CAS-registernummer 251647-55-9 H302 Fysiske nøkkelegenskaper Verdi Betingelse Molekylvekt 914,00 - pKa (forutsagt) 9,16±0,20 Sureste temperatur: 25 °C Andre navn og identifikatorer Canonical SMILES N#CCCOP(NOC2C(NOC2C(NOC2C) 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 Isomere 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=CC=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) ) fosforamiditt] (ACI)](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) ) fosforamiditt] (ACI)
Stoffdetalj CAS-registreringsnummer 251647-53-7 H302 Fysiske nøkkelegenskaper Verdi Betingelse Molekylvekt 932,01 - pKa (forutsagt) 7,87±0,43 Sureste temperatur: 25 °C Andre navn og identifikatorer Canonical SMILES N#CCCOP(NOC2C(NOC2C(NOC2C) NC=3C(= NC= 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 Isomere SMIL 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 Cytidin, N-acetyl-5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2' – deoksy-2'-fluor-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl) fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidin, N-acetyl-5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2' – deoksy-2'-fluor-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl) fosforamiditt] (ACI)
Stoffdetalj CAS-registreringsnummer 159414-99-0 Fysiske nøkkelegenskaper Verdi Tilstand Molekylvekt 789,83 - pKa (forutsagt) 10,11±0,20 Sureste temperatur: 25 °C Andre navn og identifikatorer Canonical SMILES N#CCCOP(OCCOCC(OC1COCFC) (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 Isomere 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(NC(C)=O)C=C2)(C3=CC=C(OC)C =C3)(C4=CC=C (OC)C=C4)C5=CC=CC=C5 InChI InCh... -
![C39H46FN4O8P Uridin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-deoksy-2' – fluor-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI) )](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-deoksy-2' – fluor-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI) )
Stoffdetalj CAS-registreringsnummer 146954-75-8 Fysiske nøkkelegenskaper Verdi Tilstand Molekylvekt 748,78 - pKa (forutsagt) 9,39±0,10 Sureste temperatur: 25 °C Andre navn og identifikatorer Canonical SMILES N#CCCOP(OC1C(OC1C(C)F) (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)C Isomere SMIL 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(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC) )C= C4)C5=CC=CC=C5 InChI InChI= 1S/C39H46FN4O8P/c1-... -
![C44H53FN7O8 Guanosin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-deoksy-2' – fluor-N-(2-metyl-1-oksopropyl)-, 3' – [2-cyanoetyl N, N-bis(1-metyletyl)fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 Guanosin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-deoksy-2' – fluor-N-(2-metyl-1-oksopropyl)-, 3' – [2-cyanoetyl N, N-bis(1-metyletyl)fosforamiditt] (ACI)
Stoffdetalj CAS-registernummer 144089-97-4 Fysiske nøkkelegenskaper Verdi Tilstand Molekylvekt 857,91 - pKa (anslått) 9,16±0,20 Syrestemper: 25 °C Andre navn og identifikatorer Canonical SMILES N#CCCOP(OC1C(OC1C(C)F) (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)C)NC65)N(C(C) C)C(C)C Isomere SMIL 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=CC=C(OC)C =C4)(C5=CC=C(OC)C=C5)C6=CC=... -
![C47H51FN7O7P Adenosin, N-benzoyl-5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2' – deoksy-2'-fluor-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl) fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P Adenosin, N-benzoyl-5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2' – deoksy-2'-fluor-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl) fosforamiditt] (ACI)
Stoffdetalj CAS-registernummer 136834-22-5 Fysiske nøkkelegenskaper Verdi Betingelse Molekylvekt 875,92 - pKa (forutsagt) 7,87±0,43 Syrestemper: 25 °C Andre navn og identifikatorer Canonical SMILES N#CCCOP(OC1C(OC1C(C0F) (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 Isomere SMIL 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=CN3)(C5=CC=C (OC)C=C5)(C6=CC=C(OC)C=C...
