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(2R)-4-azanyl-2-[(5-methylpyrazin-2-yl)carbonylamino]-4-oxidanylidene-butanoic acid

(2R)-4-azanyl-2-[(5-methylpyrazin-2-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name:(2R)-4-azanyl-2-[(5-methylpyrazin-2-yl)carbonylamino]-4-oxidanylidene-butanoic acid
Openeye Name:(2R)-4-amino-2-[(5-methylpyrazine-2-carbonyl)amino]-4-oxo-butanoic acid
CAS Name:(2R)-4-amino-2-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]-4-oxobutanoic acid
IUPAC Name:(2R)-4-amino-2-[(5-methylpyrazine-2-carbonyl)amino]-4-oxobutanoic acid
Traditional Name:(2R)-4-amino-4-keto-2-[(5-methylpyrazinoyl)amino]butyric acid
Formula: C10H12N4O4
MolecularWeight: 252.22668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC(CC(=O)N)C(=O)O


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N[C@H](CC(=O)N)C(=O)O


InChI

InChI=1S/C10H12N4O4/c1-5-3-13-7(4-12-5)9(16)14-6(10(17)18)2-8(11)15/h3-4,6H,2H2,1H3,(H2,11,15)(H,14,16)(H,17,18)/t6-/m1/s1


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