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CHEBI:99432 - LSM-10811

ChEBI IDCHEBI:99432
ChEBI NameLSM-10811
Stars
DownloadsMolfile
FormulaC34H39N3O5
Net Charge0
Average Mass569.702
Monoisotopic Mass569.28897
SMILESC[C@@H]1CN([C@H](C)CO)C(=O)c2c(c3ccccc3n2C)-c2ccccc2CO[C@@H]1CN(C)Cc1cccc(C(=O)O)c1
InChIInChI=1S/C34H39N3O5/c1-22-17-37(23(2)20-38)33(39)32-31(28-14-7-8-15-29(28)36(32)4)27-13-6-5-11-26(27)21-42-30(22)19-35(3)18-24-10-9-12-25(16-24)34(40)41/h5-16,22-23,30,38H,17-21H2,1-4H3,(H,40,41)/t22-,23-,30-/m1/s1
InChIKeyLTECXWQWCPQLLD-IQLGONJTSA-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)
LSM-10811 (CHEBI:99432) is a indolyl carboxylic acid (CHEBI:46867)
Manual XrefsDatabases
LSM-10811LINCS