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

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

Systemtic Name:(2S)-5-azanyl-5-oxidanylidene-2-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]pentanoate
Openeye Name:(2S)-5-amino-5-oxo-2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]pentanoate
CAS Name:(2S)-5-amino-5-oxo-2-[[oxo-(6-oxo-1H-pyrazin-3-yl)methyl]amino]pentanoate
IUPAC Name:(2S)-5-amino-5-oxo-2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]pentanoate
Traditional Name:(2S)-5-amino-5-keto-2-[(6-keto-1H-pyrazine-3-carbonyl)amino]valerate
Formula: C10H11N4O5-
MolecularWeight: 267.21814
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H12N4O5/c11-7(15)2-1-5(10(18)19)14-9(17)6-3-13-8(16)4-12-6/h3-5H,1-2H2,(H2,11,15)(H,13,16)(H,14,17)(H,18,19)/p-1/t5-/m0/s1


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