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CHEBI:748121 - pibrozelesin

Default Structure
ChEBI IDCHEBI:748121
ChEBI Namepibrozelesin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC32H36BrN5O8
Net Charge0
Average Mass698.571
Monoisotopic Mass697.17473
SMILESCOC(=O)c1c(C)nc2c(OC(=O)N3CCN(C)CC3)cc3c(c12)[C@H](CBr)CN3C(=O)c1cc2cc(OC)c(OC)c(OC)c2n1
InChIInChI=1S/C32H36BrN5O8/c1-16-23(31(40)45-6)25-24-18(14-33)15-38(20(24)13-21(27(25)34-16)46-32(41)37-9-7-36(2)8-10-37)30(39)19-11-17-12-22(42-3)28(43-4)29(44-5)26(17)35-19/h11-13,18,34-35H,7-10,14-15H2,1-6H3/t18-/m1/s1
InChIKeyQRMNENFZDDYDEF-GOSISDBHSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
pibrozelesin (CHEBI:748121) is a indolyl carboxylic acid (CHEBI:46867)
INNs  Source
pibrozelesinWHO MedNet
pibrozelesinaWHO MedNet
pibrozelesineWHO MedNet
Citations