(2S)-3-(1H-imidazol-5-yl)-2-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]propanoate

Systemtic Name: (2S)-3-(1H-imidazol-5-yl)-2-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]propanoate Openeye Name: (2S)-3-(1H-imidazol-5-yl)-2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate CAS Name: (2S)-3-(1H-imidazol-5-yl)-2-[[oxo-(6-oxo-1H-pyrazin-3-yl)methyl]amino]propanoate IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoate Traditional Name: (2S)-3-(1H-imidazol-5-yl)-2-[(6-keto-1H-pyrazine-3-carbonyl)amino]propionate Formula: C11H10N5O4- MolecularWeight: 276.2282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O4/c17-9-4-13-8(3-14-9)10(18)16-7(11(19)20)1-6-2-12-5-15-6/h2-5,7H,1H2,(H,12,15)(H,14,17)(H,16,18)(H,19,20)/p-1/t7-/m0/s1