(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
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