2-(2-azaniumylethanoylamino)-4-azanyl-4-oxidanylidene-butanoate hydrate

Systemtic Name: 2-(2-azaniumylethanoylamino)-4-azanyl-4-oxidanylidene-butanoate hydrate Openeye Name: 4-amino-2-[(2-azaniumylacetyl)amino]-4-oxo-butanoate hydrate CAS Name: 4-amino-2-[(2-ammonio-1-oxoethyl)amino]-4-oxobutanoate hydrate IUPAC Name: 4-amino-2-[(2-azaniumylacetyl)amino]-4-oxobutanoate hydrate Traditional Name: 4-amino-2-[(2-ammonioacetyl)amino]-4-keto-butyrate hydrate Formula: C6H13N3O5 MolecularWeight: 207.18452

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])NC(=O)C[NH3+])C(=O)N.O

Isomeric SMILES

C(C(C(=O)[O-])NC(=O)C[NH3+])C(=O)N.O

InChI

InChI=1S/C6H11N3O4.H2O/c7-2-5(11)9-3(6(12)13)1-4(8)10;/h3H,1-2,7H2,(H2,8,10)(H,9,11)(H,12,13);1H2