PDB CCD ID: | G05 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C29 H40 N2 O8 S | ||||||||||||
InChI: | InChI=1S/C29H40N2O8S/c1-20(2)18-31(40(34,35)24-11-9-22(36-3)10-12-24)19-26(32)25(15-21-7-5-4-6-8-21)30-29(33)39-23-16-27-28(17-23)38-14-13-37-27/h4-12,20,23,25-28,32H,13-19H2,1-3H3,(H,30,33)/t23-,25-,26+,27+,28-/m0/s1 | ||||||||||||
InChIKey: | JRXDKTCILCAIFM-XVYWXRPESA-N | ||||||||||||
SMILES: |
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Name: | (4aR,6r,7aS)-hexahydro-4aH-cyclopenta[b][1,4]dioxin-6-yl [(1S,2R)-1-benzyl-2-hydroxy-3-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}propyl]carbamate | ||||||||||||
ZINC: | ZINC000116522216 |