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HO1

Summary
Name:3-hydroxy-4-oxo-6-[3-(1H-tetrazol-5-yl)phenyl]-1,4-dihydropyridine-2-carboxylic acid
Formula:C13 H9 N5 O4
Formal charge:0
Formula weight:299.242 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-hydroxy-4-oxo-6-[3-(1H-tetrazol-5-yl)phenyl]-1,4-dihydropyridine-2-carboxylic acid
OpenEye OEToolkits2.0.63-oxidanyl-4-oxidanylidene-6-[3-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]-1~{H}-pyridine-2-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01OC(=O)C=1NC(=CC(C=1O)=O)c2cccc(c2)c3nnnn3
InChIInChI1.03InChI=1S/C13H9N5O4/c19-9-5-8(14-10(11(9)20)13(21)22)6-2-1-3-7(4-6)12-15-17-18-16-12/h1-5,20H,(H,14,19)(H,21,22)(H,15,16,17,18)
InChIKeyInChI1.03KPXVENWWYNXYEC-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385OC(=O)C1=C(O)C(=O)C=C(N1)c2cccc(c2)c3[nH]nnn3
SMILESCACTVS3.385OC(=O)C1=C(O)C(=O)C=C(N1)c2cccc(c2)c3[nH]nnn3
SMILES_CANONICALOpenEye OEToolkits2.0.6c1cc(cc(c1)C2=CC(=O)C(=C(N2)C(=O)O)O)c3[nH]nnn3
SMILESOpenEye OEToolkits2.0.6c1cc(cc(c1)C2=CC(=O)C(=C(N2)C(=O)O)O)c3[nH]nnn3

220113

PDB entries from 2024-05-22

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