PDB CCD ID: | PGZ | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C22 H28 N O8 P S | ||||||||||||
InChI: | InChI=1S/C22H28NO8PS/c1-14-8-10-16(11-9-14)21(26)23-18-19(25)17(12-24)30-22(33-2)20(18)31-32(27,28)29-13-15-6-4-3-5-7-15/h3-11,17-20,22,24-25H,12-13H2,1-2H3,(H,23,26)(H,27,28)/t17-,18+,19+,20-,22+/m1/s1 | ||||||||||||
InChIKey: | IDAWZVIHHBVHNS-QWPXSNKBSA-N | ||||||||||||
SMILES: |
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Name: | METHYL 2-O-[(S)-(BENZYLOXY)(HYDROXY)PHOSPHORYL]-3-DEOXY-3-{[(4-METHYLPHENYL)CARBONYL]AMINO}-1-THIO-BETA-D-GALACTOPYRANOSIDE | ||||||||||||
ChEMBL: | CHEMBL1162112 | ||||||||||||
ZINC: | ZINC000014976476 |