(2S)-2-(3-azanylpropanoylamino)-3-(1-methylimidazol-4-yl)propanoic acid

Systemtic Name: (2S)-2-(3-azanylpropanoylamino)-3-(1-methylimidazol-4-yl)propanoic acid Openeye Name: (2S)-2-(3-aminopropanoylamino)-3-(1-methylimidazol-4-yl)propanoic acid CAS Name: (2S)-2-[(3-amino-1-oxopropyl)amino]-3-(1-methyl-4-imidazolyl)propanoic acid IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1-methylimidazol-4-yl)propanoic acid Traditional Name: (2S)-2-(3-aminopropanoylamino)-3-(1-methylimidazol-4-yl)propionic acid Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC(C(=O)O)NC(=O)CCN

Isomeric SMILES

CN1C=C(N=C1)C[C@@H](C(=O)O)NC(=O)CCN

InChI

InChI=1S/C10H16N4O3/c1-14-5-7(12-6-14)4-8(10(16)17)13-9(15)2-3-11/h5-6,8H,2-4,11H2,1H3,(H,13,15)(H,16,17)/t8-/m0/s1