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CHEBI:99838 - LSM-11217

ChEBI IDCHEBI:99838
ChEBI NameLSM-11217
Stars
DownloadsMolfile
FormulaC33H41N5O5
Net Charge0
Average Mass587.721
Monoisotopic Mass587.31077
SMILESC[C@H]1CN([C@@H](C)CO)C(=O)c2ccccc2-c2ccccc2CO[C@H]1CN(C)C(=O)Nc1ccnc(N2CCOCC2)c1
InChIInChI=1S/C33H41N5O5/c1-23-19-38(24(2)21-39)32(40)29-11-7-6-10-28(29)27-9-5-4-8-25(27)22-43-30(23)20-36(3)33(41)35-26-12-13-34-31(18-26)37-14-16-42-17-15-37/h4-13,18,23-24,30,39H,14-17,19-22H2,1-3H3,(H,34,35,41)/t23-,24-,30-/m0/s1
InChIKeyIOQJCBWFRPGQBJ-JYUFKMNQSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
LSM-11217 (CHEBI:99838) is a dialkylarylamine (CHEBI:23665)
LSM-11217 (CHEBI:99838) is a tertiary amino compound (CHEBI:50996)
Manual XrefsDatabases
LSM-11217LINCS