2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2,4-diamino-4-oxo-butanoic acid CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2,4-diamino-4-oxobutanoic acid IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2,4-diamino-4-oxobutanoic acid Traditional Name: 2-amino-3-(1H-imidazol-5-yl)propionic acid; 2,4-diamino-4-keto-butyric acid Formula: C10H17N5O5 MolecularWeight: 287.27248

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)O)N.C(C(C(=O)O)N)C(=O)N

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)O)N.C(C(C(=O)O)N)C(=O)N

InChI

InChI=1S/C6H9N3O2.C4H8N2O3/c7-5(6(10)11)1-4-2-8-3-9-4;5-2(4(8)9)1-3(6)7/h2-3,5H,1,7H2,(H,8,9)(H,10,11);2H,1,5H2,(H2,6,7)(H,8,9)