Molecular Formula: C9H18N4O
InChIKey: InChIKey=YLJXZSWHZFXCDY-UGOAXZFJDD
SMILES: C1CC(CC1C(=O)NCCC(=N)N)N
Names:
(1R,3S)-3-amino-N-(2-carbamimidoylethyl)cyclopentane-1-carboxamide
Registries:
PubChem CID 160703
PubChem ID 10254141