Chemical Compound

J2.101.189D

J2.101.189D chemical structure
Primary Record

J2.101.189D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177560838
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCSC(=O)/C(=C\C4=CC5=CC=CC=C5C=C4)/CC(=O)O)O
Canonical SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C(=C\c1ccc2ccccc2c1)CC(=O)O

Names & Synonyms

  • J2.101.189D
  • S-[2-(2-Naphthylmethylene)-4-hydroxy-4-oxobutyryl]coenzyme A
  • 3-{[(2-{3-[(2R)-3-[({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-2-hydroxy-3-methylbutanamido]propanamido}ethyl)sulfanyl]carbonyl}-4-(naphthalen-2-yl)but-3-enoic acid