(2S)-3-(1H-imidazol-5-yl)-2-[(2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonylamino]propanoate

Systemtic Name: (2S)-3-(1H-imidazol-5-yl)-2-[(2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonylamino]propanoate Openeye Name: (2S)-3-(1H-imidazol-5-yl)-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]propanoate CAS Name: (2S)-3-(1H-imidazol-5-yl)-2-[[oxo-(2-oxo-1,3-dihydroimidazol-4-yl)methyl]amino]propanoate IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]propanoate Traditional Name: (2S)-3-(1H-imidazol-5-yl)-2-[(2-keto-4-imidazoline-4-carbonyl)amino]propionate Formula: C10H10N5O4- MolecularWeight: 264.2175

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N1)C(=O)NC(CC2=CN=CN2)C(=O)[O-]

Isomeric SMILES

C1=C(NC(=O)N1)C(=O)N[C@@H](CC2=CN=CN2)C(=O)[O-]

InChI

InChI=1S/C10H11N5O4/c16-8(7-3-12-10(19)15-7)14-6(9(17)18)1-5-2-11-4-13-5/h2-4,6H,1H2,(H,11,13)(H,14,16)(H,17,18)(H2,12,15,19)/p-1/t6-/m0/s1