Chemical Compound

CID10898297

CID10898297 chemical structure
Primary Record

CID10898297

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10898297
SMILES
CC(=O)O[C@H]1C[C@@H](O[C@@H]1COP(=O)(OCC=C)OC[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OCCOCCOC)NC(=O)OCC=C)N3C=CC(=NC3=O)NC(=O)CC4=CC=CC=C4
Canonical SMILES
C=CCOC(=O)N[C@@H](COP(=O)(OCC=C)OC[C@H]1O[C@@H](n2ccc(NC(=O)Cc3ccccc3)nc2=O)C[C@@H]1OC(C)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCCOCCOC

Names & Synonyms

  • CID10898297
  • CID 10898297
  • J891.737J
  • 2-(2-methoxyethoxy)ethyl (2S)-2-[(2S)-3-[({[(2R,3S,5R)-3-(acetyloxy)-5-[2-oxo-4-(2-phenylacetamido)-1,2-dihydropyrimidin-1-yl]oxolan-2-yl]methoxy}(prop-2-en-1-yloxy)phosphoryl)oxy]-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanamido]-3-phenylpropanoate
  • N-(Allyloxycarbonyl)-O-[(allyloxy)[N-(phenylacetyl)-3 -O-acetyl-2 -deoxy-5 -cytidyloxy]phosphinyl]-L-Ser-L-Phe-[2-(2-methoxyethoxy)ethyl]OH