PDB CCD ID: | 0ZZ | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C26 H33 Br N2 O6 S | ||||||||||||
InChI: | InChI=1S/C26H33BrN2O6S/c1-16(2)25(29-23(31)12-18-11-19(27)9-10-22(18)35-3)26(34)28-20(13-24(32)33)21(30)15-36-14-17-7-5-4-6-8-17/h4-11,16,20-21,25,30H,12-15H2,1-3H3,(H,28,34)(H,29,31)(H,32,33)/t20-,21+,25-/m0/s1 | ||||||||||||
InChIKey: | IQHLJYZLDAEITK-BKSPAHHJSA-N | ||||||||||||
SMILES: |
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Name: | 5-S-benzyl-3-({N-[(5-bromo-2-methoxyphenyl)acetyl]-L-valyl}amino)-2,3-dideoxy-5-thio-D-erythro-pentonic acid | ||||||||||||
ZINC: | ZINC000068711357 |