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

Systemtic Name: 2-[[5-[(2-chlorophenyl)methyl]-6-oxidanyl-8-oxidanylidene-pyrido[2,3-b]pyrazin-7-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[5-[(2-chlorophenyl)methyl]-6-hydroxy-8-oxo-pyrido[2,3-b]pyrazine-7-carbonyl]amino]acetic acid CAS Name: 2-[[[5-[(2-chlorophenyl)methyl]-6-hydroxy-8-oxo-7-pyrido[2,3-b]pyrazinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[5-[(2-chlorophenyl)methyl]-6-hydroxy-8-oxopyrido[2,3-b]pyrazine-7-carbonyl]amino]acetic acid Traditional Name: 2-[[5-(2-chlorobenzyl)-6-hydroxy-8-keto-pyrido[2,3-b]pyrazine-7-carbonyl]amino]acetic acid Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O5/c18-10-4-2-1-3-9(10)8-22-15-13(19-5-6-20-15)14(25)12(17(22)27)16(26)21-7-11(23)24/h1-6,27H,7-8H2,(H,21,26)(H,23,24)