(1R,3S)-3-amino-N-(2-carbamimidoylethyl)cyclopentane-1-carboxamide

Molecular Formula: C₉H₁₈N₄O

InChI: InChI=1/C9H18N4O/c10-7-2-1-6(5-7)9(14)13-4-3-8(11)12/h6-7H,1-5,10H2,(H3,11,12)(H,13,14)/t6-,7+/m1/s1/f/h11,13H,12H2/b11-8-

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