PDB CCD ID: | ONV | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C22 H20 Cl N3 O7 | ||||||||||||
InChI: | InChI=1S/C22H20ClN3O7/c23-15-5-13-6-17(25-16(13)7-19(15)32-10-14-8-24-22(31)33-14)20(28)26-18(9-27)11-1-3-12(4-2-11)21(29)30/h1-7,14,18,25,27H,8-10H2,(H,24,31)(H,26,28)(H,29,30)/t14-,18+/m0/s1 | ||||||||||||
InChIKey: | HSLVBDMYOQHSSR-KBXCAEBGSA-N | ||||||||||||
SMILES: |
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Name: | 4-{(1S)-1-[(5-chloro-6-{[(5S)-2-oxo-1,3-oxazolidin-5-yl]methoxy}-1H-indole-2-carbonyl)amino]-2-hydroxyethyl}benzoic acid | ||||||||||||
ChEMBL: | CHEMBL4554985 |

Reference: