Chemical Compound

CHEBI:189059

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CHEBI:189059 chemical structure
Primary Record

CHEBI:189059

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
162422376
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@@H](CC(=O)[O-])[C@H](C4=CC=CC=C4)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@@H](CC(=O)[O-])[C@@H](O)c1ccccc1

Names & Synonyms

  • CHEBI:189059
  • (2S)-2-[(R)-alpha-hydroxybenzyl]succinyl-CoA
  • (R,S)-[hydroxy(phenyl)methyl]succinyl-CoA(5-)
  • (2S)-2-[(R)-hydroxybenzyl]succinyl-CoA pentaanion
  • (9R,20S)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonatooxy)tetrahydrofuran-2-yl]-9-hydroxy-20-[(R)-hydroxy(phenyl)methyl]-8,8-dimethyl-3,5-dioxido-10,14,19-trioxo-2,4,6-trioxa-18-thia-11,15-diaza-3,5-diphosphadocosan-22-oate 3,5-dioxide