2-(3-azanylpropanoylamino)-3-(1-methylimidazol-4-yl)propanoic acid; bis(oxidanyl)-oxidanylidene-azanium

Systemtic Name: 2-(3-azanylpropanoylamino)-3-(1-methylimidazol-4-yl)propanoic acid; bis(oxidanyl)-oxidanylidene-azanium Openeye Name: 2-(3-aminopropanoylamino)-3-(1-methylimidazol-4-yl)propanoic acid; dihydroxy(oxo)ammonium CAS Name: 2-[(3-amino-1-oxopropyl)amino]-3-(1-methyl-4-imidazolyl)propanoic acid; dihydroxy(oxo)ammonium IUPAC Name: 2-(3-aminopropanoylamino)-3-(1-methylimidazol-4-yl)propanoic acid; dihydroxy(oxo)azanium Traditional Name: 2-(3-aminopropanoylamino)-3-(1-methylimidazol-4-yl)propionic acid; dihydroxy(keto)ammonium Formula: C10H18N5O6+ MolecularWeight: 304.27982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC(C(=O)O)NC(=O)CCN.[N+](=O)(O)O

Isomeric SMILES

CN1C=C(N=C1)CC(C(=O)O)NC(=O)CCN.[N+](=O)(O)O

InChI

InChI=1S/C10H16N4O3.H2NO3/c1-14-5-7(12-6-14)4-8(10(16)17)13-9(15)2-3-11;2-1(3)4/h5-6,8H,2-4,11H2,1H3,(H,13,15)(H,16,17);(H2,2,3,4)/q;+1