(2S)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: (2S)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-3-(1H-imidazol-5-yl)propanoate Openeye Name: (2S)-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoate CAS Name: (2S)-2-[[2-[(2-ammonio-1-oxoethyl)amino]-1-oxoethyl]amino]-3-(1H-imidazol-5-yl)propanoate IUPAC Name: (2S)-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoate Traditional Name: (2S)-2-[[2-[(2-ammonioacetyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)propionate Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O4/c11-2-8(16)13-4-9(17)15-7(10(18)19)1-6-3-12-5-14-6/h3,5,7H,1-2,4,11H2,(H,12,14)(H,13,16)(H,15,17)(H,18,19)/t7-/m0/s1