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![C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ -O-methyl-, 3′ - [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ -O-methyl-, 3′ - [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI)
Khoom Paub meej CAS Registry Naj Npawb 199593-09-4 Lub Cev Muaj Peev Xwm Txheej Txheem Tus Nqi Molecular Nyhav 801.87 - pKa (Predicted) 10.18 ± 0.20 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES N#CCOCCP(1C = 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 isomeric 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) =C(OC)C=C4)C5=CC=CC=C5 InChI InChI = 1S/... -
![C40H49N4O9P Uridine, 5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ -O-methyl-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9P Uridine, 5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ -O-methyl-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI)
Khoom Paub meej CAS Registry Naj Npawb 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Mob Molecular Nyhav Feem ntau 760.81 - pKa.30 ± 9.5 C.9 (Predicted) Lwm Lub Npe thiab Cov Npe 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(SMC)C)C C(OC[C@@H](O1)N2C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4... -
![C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ - [2-cyanoethyl N, N-bis(1-methylethyl) phosphoramidite]](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ - [2-cyanoethyl N, N-bis(1-methylethyl) phosphoramidite]
Khoom Paub meej CAS Registry Naj Npawb 150780-67-9 H303 Lub Cev Lub Cev Muaj Peev Xwm Txheej Txheem Tus Nqi Molecular Nyhav 869.94 - pKa (Predicted) 9.16 ± 0.20 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Ntaus N#CCCOP(OC2C=OC(OCN) NC=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 isomeric SMILES 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(C(C(C)C)=O)N3)(C4)= C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6 InCh... -
![C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ - O-methyl-, 3′ - [2-cyanoethyl N, N-bis (1-methylethyl) phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ - O-methyl-, 3′ - [2-cyanoethyl N, N-bis (1-methylethyl) phosphor amidite] (ACI)
Khoom Paub meej CAS Registry Naj Npawb 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Mob Molecular Luj Feem ntau 887.96 - pKa.37 ± 20.5 ° C (Predicted) Other Names and Identifiers 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)COC7=CC 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](OC)[C@@H](O1)N2C=3C(N=C2)=C(NC(=...
