PDB CCD ID: | 3NH | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C36 H43 N3 O7 | ||||||||||||
InChI: | InChI=1S/C36H43N3O7/c37-34(42)46-31-18-25-13-7-8-14-27(25)32(31)28-21-38-36(33(28)41,19-24-11-5-2-6-12-24)20-30(40)29(17-23-9-3-1-4-10-23)39-35(43)45-26-15-16-44-22-26/h1-14,26,28-32,34,38,40,42H,15-22,37H2,(H,39,43)/t26-,28-,29-,30-,31+,32+,34-,36-/m0/s1 | ||||||||||||
InChIKey: | BYWKHOXUUACYRY-RJAVELRTSA-N | ||||||||||||
SMILES: |
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Name: | (3S)-TETRAHYDROFURAN-3-YL (1R,2S)-3-[4-((1R)-2-{[(S)-AMINO(HYDROXY)METHYL]OXY}-2,3-DIHYDRO-1H-INDEN-1-YL)-2-BENZYL-3-OXOPYRROLIDIN-2-YL]-1-BENZYL-2-HYDROXYPROPYLCARBAMATE | ||||||||||||
DrugBank: | DB01824 |