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

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2,5-diamino-5-oxo-pentanoic acid CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2,5-diamino-5-oxopentanoic acid IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2,5-diamino-5-oxopentanoic acid Traditional Name: 2-amino-3-(1H-imidazol-5-yl)propionic acid; 2,5-diamino-5-keto-valeric acid Formula: C11H19N5O5 MolecularWeight: 301.29906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O2.C5H10N2O3/c7-5(6(10)11)1-4-2-8-3-9-4;6-3(5(9)10)1-2-4(7)8/h2-3,5H,1,7H2,(H,8,9)(H,10,11);3H,1-2,6H2,(H2,7,8)(H,9,10)