| PDB CCD ID: | B7L |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C17 H12 N4 O4 |
| InChI: | InChI=1S/C17H12N4O4/c22-16(13-9-20-21-6-2-5-18-15(13)21)19-8-11-7-10-3-1-4-12(17(23)24)14(10)25-11/h1-7,9H,8H2,(H,19,22)(H,23,24) |
| InChIKey: | BICDHWPHEXMVAT-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1cc2cc(oc2c(c1)C(=O)O)CNC(=O)c3cnn4c3nccc4 | | CACTVS 3.385 | OC(=O)c1cccc2cc(CNC(=O)c3cnn4cccnc34)oc12 | | ACDLabs 12.01 | O=C(O)c1cccc2cc(CNC(=O)c3cnn4cccnc43)oc12 |
|
| Name: | 2-({[(8R)-pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino}methyl)-1-benzofuran-7-carboxylic acid |
| ChEMBL: | CHEMBL5089143 |
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