(2S)-2-(3-azanylpropanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid; nitric acid

Systemtic Name: (2S)-2-(3-azanylpropanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid; nitric acid Openeye Name: (2S)-2-(3-aminopropanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid; nitric acid CAS Name: (2S)-2-[(3-amino-1-oxopropyl)amino]-3-(3-methyl-4-imidazolyl)propanoic acid; nitric acid IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid; nitric acid Traditional Name: (2S)-2-(3-aminopropanoylamino)-3-(3-methylimidazol-4-yl)propionic acid; nitric acid Formula: C10H17N5O6 MolecularWeight: 303.27188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CC(C(=O)O)NC(=O)CCN.[N+](=O)(O)[O-]

Isomeric SMILES

CN1C=NC=C1C[C@@H](C(=O)O)NC(=O)CCN.[N+](=O)(O)[O-]

InChI

InChI=1S/C10H16N4O3.HNO3/c1-14-6-12-5-7(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);(H,2,3,4)/t8-;/m0./s1