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

Systemtic Name: (2R)-4-azanyl-2-[(5-methylpyrazin-2-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(5-methylpyrazine-2-carbonyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(5-methylpyrazine-2-carbonyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[(5-methylpyrazinoyl)amino]butyrate Formula: C10H11N4O4- MolecularWeight: 251.21874

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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)/p-1/t6-/m1/s1