Chemical Compound

CID11115488

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CID11115488 chemical structure
Primary Record

CID11115488

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11115488
SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O[P+](=O)OC7=CC=C(C=C7)[N+](=O)[O-]
Canonical SMILES
COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(NC(=O)c4ccccc4)nc3=O)C[C@@H]2O[P+](=O)Oc2ccc([N+](=O)[O-])cc2)(c2ccccc2)c2ccc(OC)cc2)cc1

Names & Synonyms

  • CID11115488
  • CID 11115488
  • J1.716.075C
  • (2R,3S,5R)-5-(4-benzamido-2-oxo-1,2-dihydropyrimidin-1-yl)-2-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}oxolan-3-yl 4-nitrophenyl phosphonate
  • N-Benzoyl-5 -O-(4,4 -dimethoxytrityl)-2 -deoxycytidine 3 -(phosphonic acid 4-nitrophenyl) ester