2-[2-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-[[oxo-(6-oxo-1H-pyrazin-3-yl)methyl]amino]ethyl]amino]acetic acid IUPAC Name: 2-[[2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(6-keto-1H-pyrazine-3-carbonyl)amino]acetyl]amino]acetic acid Formula: C9H10N4O5 MolecularWeight: 254.1995

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CC(=O)N1)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1=C(N=CC(=O)N1)C(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C9H10N4O5/c14-6-2-10-5(1-11-6)9(18)13-3-7(15)12-4-8(16)17/h1-2H,3-4H2,(H,11,14)(H,12,15)(H,13,18)(H,16,17)