PDB CCD ID: | 2VE | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C17 H17 Br N2 O5 | ||||||||||||
InChI: | InChI=1S/C17H17BrN2O5/c18-10-2-4-13-12(6-10)11-3-1-9(17(24)25)5-14(11)20(13)8-15(21)19-7-16(22)23/h2,4,6,9H,1,3,5,7-8H2,(H,19,21)(H,22,23)(H,24,25)/t9-/m1/s1 | ||||||||||||
InChIKey: | IJOMTOSTTHHIJE-SECBINFHSA-N | ||||||||||||
SMILES: |
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Name: | (2R)-6-bromo-9-{2-[(carboxymethyl)amino]-2-oxoethyl}-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid | ||||||||||||
ChEMBL: | CHEMBL3577279 | ||||||||||||
ZINC: | ZINC000098208315 |