(2S)-4-azanyl-4-oxidanylidene-2-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]butanoate

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]butanoate Openeye Name: (2S)-4-amino-4-oxo-2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]butanoate CAS Name: (2S)-4-amino-4-oxo-2-[[oxo-(6-oxo-1H-pyrazin-3-yl)methyl]amino]butanoate IUPAC Name: (2S)-4-amino-4-oxo-2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]butanoate Traditional Name: (2S)-4-amino-4-keto-2-[(6-keto-1H-pyrazine-3-carbonyl)amino]butyrate Formula: C9H9N4O5- MolecularWeight: 253.19156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O5/c10-6(14)1-4(9(17)18)13-8(16)5-2-12-7(15)3-11-5/h2-4H,1H2,(H2,10,14)(H,12,15)(H,13,16)(H,17,18)/p-1/t4-/m0/s1