(2R)-2-[(5-methylpyrazin-2-yl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(5-methylpyrazin-2-yl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[(5-methylpyrazine-2-carbonyl)amino]propanoate CAS Name: (2R)-3-hydroxy-2-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[(5-methylpyrazine-2-carbonyl)amino]propanoate Traditional Name: (2R)-3-hydroxy-2-[(5-methylpyrazinoyl)amino]propionate Formula: C9H10N3O4- MolecularWeight: 224.1934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4/c1-5-2-11-6(3-10-5)8(14)12-7(4-13)9(15)16/h2-3,7,13H,4H2,1H3,(H,12,14)(H,15,16)/p-1/t7-/m1/s1