Molecular Formula: C28H42N7O17P3S
InChIKey: InChIKey=IHXBZDHPKCDGKN-RVXHXRGRDI
SMILES: CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n2cnc3c(N)ncnc23)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C4=CCCC=C4
Names:
Cyclohexa-1,5-dienecarbonyl-CoA
cyclohexa-1,5-dienecarbonyl-CoA
Cyclohexa-1,5-dienecarbonyl-CoA
Cyclohexa-1,5-diene-1-carbonyl-CoA
cyclohexa-1,5-diene-1-carbonyl-CoA
Cyclohexa-1,5-diene-1-carbonyl-CoA
cyclohexa-1,5-diene-1-carbonyl-CoA
cyclohexa-1,5-diene-1-carbonyl-coenzymeA
cyclohex-1,5-dienecarbonyl-CoA
cyclohex-1,5-dienecarboxyl-CoA
cyclohex-1,5-diene-1-carbonyl-CoA
Cyclohex-1,5-diene-1-carboxyl-CoA
c0212
S-1,5-Cyclohexadiene-1-carboxylate coenzymeA
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-3-[2-[2-(cyclohexa-1,5-diene-1-carbonylsulfanyl)ethylcarbamoyl]ethylcarbamoyl]-3-hydroxy-2,2-dimethyl-propoxy]-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-oxolan-3-yl]oxyphosphonic acid
Registries:
PubChem CID 9543186
ChEBI 15520
Kegg C06322
PubChem ID 14709540
PubChem ID 8558
UM-BBD c0212