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

Systemtic Name: 2-azanyl-5-[[N'-(carboxymethyl)carbamimidoyl]amino]pentanoic acid; ethanoic acid Openeye Name: acetic acid; 2-amino-5-[[N'-(carboxymethyl)carbamimidoyl]amino]pentanoic acid CAS Name: acetic acid; 2-amino-5-[[amino(carboxymethylimino)methyl]amino]pentanoic acid IUPAC Name: acetic acid; 2-amino-5-[[N'-(carboxymethyl)carbamimidoyl]amino]pentanoic acid Traditional Name: acetic acid; 2-amino-5-[[N'-(carboxymethyl)amidino]amino]valeric acid Formula: C10H20N4O6 MolecularWeight: 292.289

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C(CC(C(=O)O)N)CNC(=NCC(=O)O)N

Isomeric SMILES

CC(=O)O.C(CC(C(=O)O)N)CNC(=NCC(=O)O)N

InChI

InChI=1S/C8H16N4O4.C2H4O2/c9-5(7(15)16)2-1-3-11-8(10)12-4-6(13)14;1-2(3)4/h5H,1-4,9H2,(H,13,14)(H,15,16)(H3,10,11,12);1H3,(H,3,4)