2-[6-(5-chloranylpyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl]ethanoic acid

Systemtic Name: 2-[6-(5-chloranylpyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl]ethanoic acid Openeye Name: 2-[6-(5-chloro-2-pyridyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl]acetic acid CAS Name: 2-[6-(5-chloro-2-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl]acetic acid IUPAC Name: 2-[6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl]acetic acid Traditional Name: 2-[6-(5-chloro-2-pyridyl)-5-keto-7H-pyrrolo[3,4-b]pyrazin-7-yl]acetic acid Formula: C13H9ClN4O3 MolecularWeight: 304.68856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)N2C(C3=NC=CN=C3C2=O)CC(=O)O

Isomeric SMILES

C1=CC(=NC=C1Cl)N2C(C3=NC=CN=C3C2=O)CC(=O)O

InChI

InChI=1S/C13H9ClN4O3/c14-7-1-2-9(17-6-7)18-8(5-10(19)20)11-12(13(18)21)16-4-3-15-11/h1-4,6,8H,5H2,(H,19,20)