EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:194086 - 4-(2-amino-6,7-dihydro-5H-pyrimido[5,4-c]carbazol-10-yl)-2-methylbut-3-yn-2-ol

Default Structure
ChEBI IDCHEBI:194086
ChEBI Name4-(2-amino-6,7-dihydro-5H-pyrimido[5,4-c]carbazol-10-yl)-2-methylbut-3-yn-2-ol
Stars
DefinitionAn indolyl pyrimidinamine compound resulting from the Sonogashira coupling of 10-bromo-6,7-dihydro-5H-pyrimido[5,4-c]carbazol-2-amine with 2-methylbut-3-yn-2-ol.
SubmitterFrankiePotjewyd
DownloadsMolfile
FormulaC19H18N4O
Net Charge0
Average Mass318.380
Monoisotopic Mass318.14806
SMILESCC(C)(O)C#Cc1ccc2nc3c(c2c1)-c1nc(N)ncc1CC3
InChIInChI=1S/C19H18N4O/c1-19(2,24)8-7-11-3-5-14-13(9-11)16-15(22-14)6-4-12-10-21-18(20)23-17(12)16/h3,5,9-10,22,24H,4,6H2,1-2H3,(H2,20,21,23)
InChIKeyJLVPPKZCHNVLJC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
4-(2-amino-6,7-dihydro-5H-pyrimido[5,4-c]carbazol-10-yl)-2-methylbut-3-yn-2-ol (CHEBI:194086) is a organic molecular entity (CHEBI:50860)