Molecular Formula: C28H44N7O19P3S
InChIKey: InChIKey=JLSPXYVUFSDGNY-JJOFBWSQDQ
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)C=CCCCC(=O)O)O
Names:
CHEBI:15503
(E)-6-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethylsulfanylcarbonyl]hex-5-enoic acid
2,3-didehydropimeloyl-CoA
2,3-Didehydro-pimeloyl-CoA
3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxyhex-2-enoyl)sulfanyl]ethyl
6-Carboxyhex-2-enoyl-CoA
Registries:
PubChem CID 9543228
PubChem ID 8143258