(2R)-2-(3-azaniumylpropanoylamino)-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: (2R)-2-(3-azaniumylpropanoylamino)-3-(1H-imidazol-5-yl)propanoate Openeye Name: (2R)-2-(3-azaniumylpropanoylamino)-3-(1H-imidazol-5-yl)propanoate CAS Name: (2R)-2-[(3-ammonio-1-oxopropyl)amino]-3-(1H-imidazol-5-yl)propanoate IUPAC Name: (2R)-2-(3-azaniumylpropanoylamino)-3-(1H-imidazol-5-yl)propanoate Traditional Name: (2R)-2-(3-ammoniopropanoylamino)-3-(1H-imidazol-5-yl)propionate Formula: C9H14N4O3 MolecularWeight: 226.23246

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)[O-])NC(=O)CC[NH3+]

Isomeric SMILES

C1=C(NC=N1)C[C@H](C(=O)[O-])NC(=O)CC[NH3+]

InChI

InChI=1S/C9H14N4O3/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)/t7-/m1/s1