PDB CCD ID: | A88 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C34 H37 N3 O6 | ||||||||||||
InChI: | InChI=1S/C34H37N3O6/c1-42-32-18-26(13-15-29(32)38)21-36-28(17-24-9-5-3-6-10-24)31(40)23-35(20-25-11-7-4-8-12-25)37(34(36)41)22-27-14-16-30(39)33(19-27)43-2/h3-16,18-19,28,31,38-40H,17,20-23H2,1-2H3/t28-,31-/m1/s1 | ||||||||||||
InChIKey: | PMBZSBGCSQGJAQ-GRKNLSHJSA-N | ||||||||||||
SMILES: |
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Name: | (5R,6R)-2,4-BIS-(4-HYDROXY-3-METHOXYBENZYL)-1,5-DIBENZYL-3-OXO-6-HYDROXY-1,2,4-TRIAZACYCLOHEPTANE; A-98881 | ||||||||||||
ChEMBL: | CHEMBL443030 | ||||||||||||
DrugBank: | DB02804 | ||||||||||||
ZINC: | ZINC000003833857 |

Reference: