Molecular Formula: C32H44N7O19P3S
InChIKey: InChIKey=CIZCKPNGZPENDV-SUUMBFRLDS
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(=CC4=CC=CC=C4)CC(=O)O)O
Names:
C09818
E-Phenylitaconyl-CoA
(E)-2-benzylidenesuccinyl-CoA
(E)-3-[2-[3-[[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]-4-phenyl-but-3-enoic acid
Registries:
PubChem CID 5281546
PubChem ID 12006