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CHEBI:47201 - 4-[4-AMINO-6-(5-CHLORO-1H-INDOL-4-YLMETHYL)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE

Default Structure
ChEBI IDCHEBI:47201
ChEBI Name4-[4-AMINO-6-(5-CHLORO-1H-INDOL-4-YLMETHYL)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC19H14ClN7
Net Charge0
Average Mass375.823
Monoisotopic Mass375.09992
SMILES[H]c1c([H])c(N([H])c2nc(N([H])[H])nc(C([H])([H])c3c(Cl)c([H])c([H])c4c3c([H])c([H])n4[H])n2)c([H])c([H])c1C#N
InChIInChI=1S/C19H14ClN7/c20-15-5-6-16-13(7-8-23-16)14(15)9-17-25-18(22)27-19(26-17)24-12-3-1-11(10-21)2-4-12/h1-8,23H,9H2,(H3,22,24,25,26,27)
InChIKeySOKOHDQTKSROQZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
4-[4-AMINO-6-(5-CHLORO-1H-INDOL-4-YLMETHYL)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE (CHEBI:47201) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4-({4-amino-6-[(5-chloro-1H-indol-4-yl)methyl]-1,3,5-triazin-2-yl}amino)benzonitrilePDBeChem
4-[4-AMINO-6-(5-CHLORO-1H-INDOL-4-YLMETHYL)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILEPDBeChem
Manual XrefsDatabases
ABZPDBeChem