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

Systemtic Name: (2R)-5-azanyl-2-[(5-methylpyrazin-2-yl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(5-methylpyrazine-2-carbonyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(5-methylpyrazine-2-carbonyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[(5-methylpyrazinoyl)amino]valerate Formula: C11H13N4O4- MolecularWeight: 265.24532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O4/c1-6-4-14-8(5-13-6)10(17)15-7(11(18)19)2-3-9(12)16/h4-5,7H,2-3H2,1H3,(H2,12,16)(H,15,17)(H,18,19)/p-1/t7-/m1/s1