| PDB CCD ID: | GAJ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C14 H9 N5 O4 S |
| InChI: | InChI=1S/C14H9N5O4S/c20-13-9-3-1-2-4-11(9)23-12-6-5-8(7-10(12)13)24(21,22)17-14-15-18-19-16-14/h1-7H,(H2,15,16,17,18,19) |
| InChIKey: | HJWYZPGYPZNDTN-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | O=C1c2ccccc2Oc3ccc(cc13)[S](=O)(=O)N=C4NN=NN4 | | ACDLabs 10.04 | O=S(=O)(/N=C1/NN=NN1)c3cc2C(=O)c4c(Oc2cc3)cccc4 | | OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)C(=O)c3cc(ccc3O2)S(=O)(=O)N=C4NN=NN4 |
|
| Name: | N-TETRAZOL-5-YL 9-OXO-9H-XANTHENE-2 SULPHONAMIDE;
N-(1,4-DIHYDRO-5H-TETRAZOL-5-YLIDENE)-9-OXO-9H-XANTHENE-2-SULFONAMIDE |
| ChEMBL: | CHEMBL202311 |
| DrugBank: | DB04698 |
| ZINC: | ZINC000013681668 |
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