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CHEBI:111281 - 1-[3-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl]-2-pyrrolidinone

Default Structure
ChEBI IDCHEBI:111281
ChEBI Name1-[3-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl]-2-pyrrolidinone
Stars
Last Modified6 March 2020
DownloadsMolfile
FormulaC18H21N5O
Net Charge0
Average Mass323.400
Monoisotopic Mass323.17461
SMILESCc1ccc2nc3c(NCCCN4CCCC4=O)ncnc3c2c1
InChIInChI=1S/C18H21N5O/c1-12-5-6-14-13(10-12)16-17(22-14)18(21-11-20-16)19-7-3-9-23-8-2-4-15(23)24/h5-6,10-11,22H,2-4,7-9H2,1H3,(H,19,20,21)
InChIKeyOOVANMUGXMIRNE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-[3-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl]-2-pyrrolidinone (CHEBI:111281) is a pyrimido-indole (CHEBI:146266)
Manual XrefsDatabases
LSM-22737LINCS