| PDB CCD ID: | CCZ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C14 H15 N2 O3 P |
| InChI: | InChI=1S/C14H15N2O3P/c15-14(16)12-8-6-11(7-9-12)10-20(17,18)19-13-4-2-1-3-5-13/h1-9H,10H2,(H3,15,16)(H,17,18) |
| InChIKey: | WWKGYQUWQUONHG-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | c1ccc(cc1)OP(=O)(Cc2ccc(cc2)C(=N)N)O | | CACTVS 3.370 | NC(=N)c1ccc(C[P](O)(=O)Oc2ccccc2)cc1 | | ACDLabs 12.01 | O=P(O)(Oc1ccccc1)Cc2ccc(C(=[N@H])N)cc2 | | OpenEye OEToolkits 1.7.0 | [H]/N=C(/c1ccc(cc1)C[P@@](=O)(O)Oc2ccccc2)\N |
|
| Name: | phenyl (4-carbamimidoylbenzyl)phosphonate;
phenyl Benzamidine Phosphonate |
| ZINC: | ZINC000064744409 |
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