PDB CCD ID: | 53F | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C29 H41 N3 O9 S | ||||||||||||
InChI: | InChI=1S/C29H41N3O9S/c1-18(2)15-32(42(36,37)22-10-6-20(30)7-11-22)16-24(33)23(14-19-4-8-21(38-3)9-5-19)31-29(35)41-26-12-13-39-28-27(26)25(34)17-40-28/h4-11,18,23-28,33-34H,12-17,30H2,1-3H3,(H,31,35)/t23-,24+,25-,26-,27-,28-/m0/s1 | ||||||||||||
InChIKey: | KEQIOKDPCJEDQX-QWGZUQTQSA-N | ||||||||||||
SMILES: |
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Name: | (3R,3aS,4S,7aS)-3-hydroxyhexahydro-4H-furo[2,3-b]pyran-4-yl [(2S,3R)-4-{[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}-3-hydroxy-1-(4-methoxyphenyl)butan-2-yl]carbamate | ||||||||||||
ZINC: | ZINC000143726020 |