Molecular Formula: C10H14N2O3S
InChIKey: InChIKey=NZERRTYPTPRCIR-NWYFLIJWDM
SMILES: C1C2C(C(S1)CCC=CC(=O)O)NC(=O)N2
Names:
alpha-Dehydrobiotin
NSC127473
(E)-5-(7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl)pent-2-enoic acid
Registries:
PubChem CID 5381917
PubChem ID 8140134