4-acetamido-2-azanyl-4-oxidanylidene-butanoic acid; 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid

Systemtic Name: 4-acetamido-2-azanyl-4-oxidanylidene-butanoic acid; 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid Openeye Name: 4-acetamido-2-amino-4-oxo-butanoic acid; 2-amino-5-guanidino-pentanoic acid CAS Name: 4-acetamido-2-amino-4-oxobutanoic acid; 2-amino-5-(diaminomethylideneamino)pentanoic acid IUPAC Name: 4-acetamido-2-amino-4-oxobutanoic acid; 2-amino-5-(diaminomethylideneamino)pentanoic acid Traditional Name: 4-acetamido-2-amino-4-keto-butyric acid; 2-amino-5-guanidino-valeric acid Formula: C12H24N6O6 MolecularWeight: 348.35556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14N4O2.C6H10N2O4/c7-4(5(11)12)2-1-3-10-6(8)9;1-3(9)8-5(10)2-4(7)6(11)12/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);4H,2,7H2,1H3,(H,11,12)(H,8,9,10)