Chemical Compound

J2.393.154K

J2.393.154K chemical structure
Primary Record

J2.393.154K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101424844
SMILES
CCSCCC1=CC(=NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N)OCCOC)NC(=O)C6=CC=CC=C6
Canonical SMILES
CCSCCc1cc(NC(=O)c2ccccc2)nc(=O)n1[C@@H]1O[C@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)[C@@H](OP(OCCC#N)N(C(C)C)C(C)C)[C@H]1OCCOC

Names & Synonyms

  • J2.393.154K
  • N-{1-[(2R,3R,4R,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-({[bis(propan-2-yl)amino](2-cyanoethoxy)phosphanyl}oxy)-3-(2-methoxyethoxy)oxolan-2-yl]-6-[2-(ethylsulfanyl)ethyl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide
  • N-Benzoyl-6-[2-(ethylthio)ethyl]-2 -O-(2-methoxyethyl)-3 -O-[(diisopropylamino)(2-cyanoethoxy)phosphino]-5 -O-(4,4 -dimethoxytrityl)cytidine