Molecular Formula: C10H18N4O2S
InChIKey: InChIKey=KOZWHQPRAOJMBN-JVRYKRRRDR
SMILES: C1C2C(C(S1)CCCCC(=O)NN)NC(=O)N2
Names:
5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanehydrazide
Registries:
PubChem CID 83872
PubChem ID 10220387