2-[[(2R)-2-(2-azaniumylethanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-2-(2-azaniumylethanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-[(2-azaniumylacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetate CAS Name: 2-[[(2R)-2-[(2-ammonio-1-oxoethyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]acetate IUPAC Name: 2-[[(2R)-2-[(2-azaniumylacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-[(2-ammonioacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetate Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O4/c11-2-8(16)15-7(1-6-3-12-5-14-6)10(19)13-4-9(17)18/h3,5,7H,1-2,4,11H2,(H,12,14)(H,13,19)(H,15,16)(H,17,18)/t7-/m1/s1