3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]propanoate

Systemtic Name: 3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]propanoate Openeye Name: 3-[(3R)-2-oxo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]propanoate CAS Name: 3-[(3R)-2-oxo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]propanoate IUPAC Name: 3-[(3R)-2-oxo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]propanoate Traditional Name: 3-[(3R)-2-keto-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]propionate Formula: C10H10N3O3- MolecularWeight: 220.2047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(C(=O)N2)CCC(=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(N[C@@H](C(=O)N2)CCC(=O)[O-])N=C1

InChI

InChI=1S/C10H11N3O3/c14-8(15)4-3-7-10(16)13-6-2-1-5-11-9(6)12-7/h1-2,5,7H,3-4H2,(H,11,12)(H,13,16)(H,14,15)/p-1/t7-/m1/s1