2-azanyl-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid; ethanoic acid

Systemtic Name: 2-azanyl-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid; ethanoic acid Openeye Name: acetic acid; 2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid CAS Name: acetic acid; 2-amino-5-[[amino(methylimino)methyl]amino]pentanoic acid IUPAC Name: acetic acid; 2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid Traditional Name: acetic acid; 2-amino-5-[(N'-methylamidino)amino]valeric acid Formula: C9H20N4O4 MolecularWeight: 248.2795

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CN=C(N)NCCCC(C(=O)O)N

Isomeric SMILES

CC(=O)O.CN=C(N)NCCCC(C(=O)O)N

InChI

InChI=1S/C7H16N4O2.C2H4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13;1-2(3)4/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11);1H3,(H,3,4)