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Ligand ID | 414 |
InChI | InChI=1S/C24H31N4O7P/c25-23(26)27-19-13-7-12-18(14-19)20(22(29)30)35-36(32,33)21(17-10-5-2-6-11-17)28-24(31)34-15-16-8-3-1-4-9-16/h1,3-4,7-9,12-14,17,20-21H,2,5-6,10-11,15H2,(H,28,31)(H,29,30)(H,32,33)(H4,25,26,27)/t20-,21+/m0/s1 |
InChIKey | FYIHWPJXYUZMQA-LEWJYISDSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=P(OC(c1cccc(NC(=[N@H])N)c1)C(=O)O)(O)C(NC(=O)OCc2ccccc2)C3CCCCC3 | CACTVS 3.341 | NC(=N)Nc1cccc(c1)[CH](O[P](O)(=O)[CH](NC(=O)OCc2ccccc2)C3CCCCC3)C(O)=O | OpenEye OEToolkits 1.5.0 | [H]N=C(N)Nc1cccc(c1)C(C(=O)O)OP(=O)(C(C2CCCCC2)NC(=O)OCc3ccccc3)O | OpenEye OEToolkits 1.5.0 | [H]/N=C(/N)\Nc1cccc(c1)[C@@H](C(=O)O)O[P@@](=O)([C@H](C2CCCCC2)NC(=O)OCc3ccccc3)O | CACTVS 3.341 | NC(=N)Nc1cccc(c1)[C@H](O[P@@](O)(=O)[C@@H](NC(=O)OCc2ccccc2)C3CCCCC3)C(O)=O |
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Formula | C24 H31 N4 O7 P |
Name | (5R,6R,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-5-CYCLOHEXYL-6-HYDROXY-3-OXO-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000016052378
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PDB chain | 2pj4 Chain B Residue 501
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