| PDB CCD ID: | FIN |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C17 H22 N O6 P S |
| InChI: | InChI=1S/C17H22NO6PS/c1-12(2)17(25(19,20)21)18-26(22,23)16-10-6-14(7-11-16)13-4-8-15(24-3)9-5-13/h4-12,17-18H,1-3H3,(H2,19,20,21)/t17-/m1/s1 |
| InChIKey: | BZVYQWLRCHLAGK-QGZVFWFLSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | CC(C)C(NS(=O)(=O)c1ccc(cc1)c2ccc(cc2)OC)P(=O)(O)O | | OpenEye OEToolkits 1.5.0 | CC(C)[C@H](NS(=O)(=O)c1ccc(cc1)c2ccc(cc2)OC)P(=O)(O)O | | ACDLabs 10.04 | O=P(O)(O)C(NS(=O)(=O)c2ccc(c1ccc(OC)cc1)cc2)C(C)C | | CACTVS 3.341 | COc1ccc(cc1)c2ccc(cc2)[S](=O)(=O)N[CH](C(C)C)[P](O)(O)=O | | CACTVS 3.341 | COc1ccc(cc1)c2ccc(cc2)[S](=O)(=O)N[C@@H](C(C)C)[P](O)(O)=O |
|
| Name: | (1R)-1-{[(4'-METHOXY-1,1'-BIPHENYL-4-YL)SULFONYL]AMINO}-2-METHYLPROPYLPHOSPHONIC ACID |
| ChEMBL: | CHEMBL202932 |
| DrugBank: | DB07772 |
| ZINC: | ZINC000013680267 |
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