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![C42H52N5O9P Cytidin, N-acetyl-5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-metyl-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] ( ACI)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9P Cytidin, N-acetyl-5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-metyl-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] ( ACI)
Stoffdetalj CAS-registreringsnummer 199593-09-4 Fysiske nøkkelegenskaper Verdi Tilstand Molekylvekt 801,87 - pKa (forutsagt) 10,18±0,20 Sureste temperatur: 25 °C Andre navn og identifikatorer Canonical SMILES N#CCCOP(OC2C=OC(OC2COC(NCCOP(OC1COC( (= NC2=O)NC(=O)C)C1OC)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](OC)[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 InChI= 1S/... -
![C40H49N4O9P Uridin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-metyl-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9P Uridin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-metyl-, 3' – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)
Stoffdetalj CAS-registreringsnummer 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Fysiske nøkkelegenskaper Verdi Tilstand Molekylvekt 760,81 - pKa (forutsagt mest temp. ± 09 °C) 5 °C. Andre navn og identifikatorer Canonical SMILES N#CCCOP(OC1C(OC(N2C=CC(=O)NC2=O)C1OC)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 SMIL C(OC[C@@H]1[C@@H](OP(N(C( C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C(=O)NC(=O)C=C2)(C3=CC =C(OC)C=C3)(C4... -
![C45H56N7O9P Guanosin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-metyl-N-(2-metyl-1-oksopropyl)-, 3' – [2-cyanoetyl N,N-bis (1-metyletyl) fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H56N7O9P Guanosin, 5'-O- [bis(4-metoksyfenyl)fenylmetyl]-2'-O-metyl-N-(2-metyl-1-oksopropyl)-, 3' – [2-cyanoetyl N,N-bis (1-metyletyl) fosforamiditt] (ACI)
Stoffdetalj CAS-registernummer 150780-67-9 H303 Fysiske nøkkelegenskaper Verdi Betingelse Molekylvekt 869,94 - pKa (forutsagt) 9,16±0,20 Sureste temperatur: 25 °C Andre navn og identifikatorer N#CCCOP(OC1C=OCNC(OCN(OCN) 3C(=O)N=C(NC(=O)C(C)C)NC32)C1OC)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 SMIL C(OC[C@@H]1[C@@H](OP(N(C(C)C )C(C)C)OCCC#N)[C@H](OC)[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=CC=C6 InCh... -
![C48H54N7O8P Adenosin, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′ – O-metyl-, 3′ – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8P Adenosin, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′ – O-metyl-, 3′ – [2-cyanoetyl N,N-bis(1-metyletyl)fosforamiditt] (ACI)
Stoffdetalj CAS-registernummer 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Fysiske nøkkelegenskaper Verdi Tilstand Molekylvekt 887,96 - pKa (forutsagt 7 ± 04 °C) temp. Andre navn og identifikatorer Canonical SMILES N#CCCOP(OC1C(OC(N2C= NC=3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1OC)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](OC)[C@H](O1)N2C=3C(N) =C2)=C(NC(=...
