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CHEBI:105120 - LSM-16483

Default Structure
ChEBI IDCHEBI:105120
ChEBI NameLSM-16483
Stars
DownloadsMolfile
FormulaC19H23N5O3
Net Charge0
Average Mass369.425
Monoisotopic Mass369.18009
SMILESCc1cccn2c(=O)c3cc(C(=O)NCCN4CCOCC4)n(C)c3nc12
InChIInChI=1S/C19H23N5O3/c1-13-4-3-6-24-16(13)21-17-14(19(24)26)12-15(22(17)2)18(25)20-5-7-23-8-10-27-11-9-23/h3-4,6,12H,5,7-11H2,1-2H3,(H,20,25)
InChIKeyFOOCZUIMRFDURF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
LSM-16483 (CHEBI:105120) is a pyridopyrimidine (CHEBI:38932)
Manual XrefsDatabases
LSM-16483LINCS