Chemical Compound

J891.738H

J891.738H chemical structure
Primary Record

J891.738H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102329024
SMILES
CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCCOCCOC)NC(=O)[C@H](COP(=O)(OCC=C)OC[C@@H]2[C@H](C[C@@H](O2)N3C=CC(=NC3=O)NC(=O)CC4=CC=CC=C4)OC(=O)C)NC(=O)OCC=C
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](C(=O)N[C@@H](Cc1ccccc1)C(=O)OCCOCCOC)C(C)C

Names & Synonyms

  • J891.738H
  • 2-(2-methoxyethoxy)ethyl (2S)-2-[(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-methylbutanamido]-3-phenylpropanoate
  • N-(Allyloxycarbonyl)-O-[(allyloxy)[N-(phenylacetyl)-3 -O-acetyl-2 -deoxy-5 -cytidyloxy]phosphinyl]-L-Ser-L-Val-L-Phe-[2-(2-methoxyethoxy)ethyl]OH