2-[[6-oxidanyl-8-oxidanylidene-5-(phenylmethyl)pyrido[2,3-b]pyrazin-7-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[6-oxidanyl-8-oxidanylidene-5-(phenylmethyl)pyrido[2,3-b]pyrazin-7-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(5-benzyl-6-hydroxy-8-oxo-pyrido[2,3-b]pyrazine-7-carbonyl)amino]acetic acid CAS Name: 2-[[[6-hydroxy-8-oxo-5-(phenylmethyl)-7-pyrido[2,3-b]pyrazinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(5-benzyl-6-hydroxy-8-oxopyrido[2,3-b]pyrazine-7-carbonyl)amino]acetic acid Traditional Name: 2-[(5-benzyl-6-hydroxy-8-keto-pyrido[2,3-b]pyrazine-7-carbonyl)amino]acetic acid Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)C3=NC=CN=C32)C(=O)NCC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)C3=NC=CN=C32)C(=O)NCC(=O)O)O

InChI

InChI=1S/C17H14N4O5/c22-11(23)8-20-16(25)12-14(24)13-15(19-7-6-18-13)21(17(12)26)9-10-4-2-1-3-5-10/h1-7,26H,8-9H2,(H,20,25)(H,22,23)