1,2-bis(oxidanyl)propane-1,2,3-tricarboxylic acid; 2-[carbamimidoyl(methyl)amino]ethanoic acid

Systemtic Name: 1,2-bis(oxidanyl)propane-1,2,3-tricarboxylic acid; 2-[carbamimidoyl(methyl)amino]ethanoic acid Openeye Name: 2-[carbamimidoyl(methyl)amino]acetic acid; 1,2-dihydroxypropane-1,2,3-tricarboxylic acid CAS Name: 2-[carbamimidoyl(methyl)amino]acetic acid; 1,2-dihydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid; 1,2-dihydroxypropane-1,2,3-tricarboxylic acid Traditional Name: 2-[amidino(methyl)amino]acetic acid; 1,2-dihydroxypropane-1,2,3-tricarboxylic acid Formula: C10H17N3O10 MolecularWeight: 339.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8O8.C4H9N3O2/c7-2(8)1-6(14,5(12)13)3(9)4(10)11;1-7(4(5)6)2-3(8)9/h3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13);2H2,1H3,(H3,5,6)(H,8,9)