PDB CCD ID: | 2VD | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C24 H23 Br N2 O5 | ||||||||||||
InChI: | InChI=1S/C24H23BrN2O5/c25-16-7-9-20-18(12-16)17-8-6-15(23(29)30)11-21(17)27(20)13-22(28)26-19(24(31)32)10-14-4-2-1-3-5-14/h1-5,7,9,12,15,19H,6,8,10-11,13H2,(H,26,28)(H,29,30)(H,31,32)/t15-,19-/m1/s1 | ||||||||||||
InChIKey: | VVKCJZLVMZAHBK-DNVCBOLYSA-N | ||||||||||||
SMILES: |
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Name: | (2R)-6-bromo-9-(2-{[(1R)-1-carboxy-2-phenylethyl]amino}-2-oxoethyl)-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid | ||||||||||||
ChEMBL: | CHEMBL3577289 | ||||||||||||
ZINC: | ZINC000098208314 |