CHEBI:93234 - 2-[[4-(2-butoxy-5-chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[[4-(2-butoxy-5-chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
ChEBI ID CHEBI:93234
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H27ClN6O2
Net Charge 0
Average Mass 406.910
Monoisotopic Mass 406.18840
InChI InChI=1S/C19H27ClN6O2/c1-2-3-12-28-16-7-6-14(20)13-15(16)22-18-23-17(21-8-11-27)24-19(25-18)26-9-4-5-10-26/h6-7,13,27H,2-5,8-12H2,1H3,(H2,21,22,23,24,25)
InChIKey CBLCTUFCSACEMV-UHFFFAOYSA-N
SMILES CCCCOC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)N3CCCC3)NCCO
ChEBI Ontology
Outgoing 2-[[4-(2-butoxy-5-chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol (CHEBI:93234) is a aromatic ether (CHEBI:35618)
Manual Xref Database
LSM-3572 LINCS
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