CHEBI:92350 - 2-[[4-(4-methoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol

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ChEBI Name 2-[[4-(4-methoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
ChEBI ID CHEBI:92350
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C16H22N6O2
Net Charge 0
Average Mass 330.386
Monoisotopic Mass 330.18042
InChI InChI=1S/C16H22N6O2/c1-24-13-6-4-12(5-7-13)18-15-19-14(17-8-11-23)20-16(21-15)22-9-2-3-10-22/h4-7,23H,2-3,8-11H2,1H3,(H2,17,18,19,20,21)
InChIKey QDGWCTLLQIUYEH-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCC3)NCCO
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 2-[[4-(4-methoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol (CHEBI:92350) is a methoxybenzenes (CHEBI:51683)
2-[[4-(4-methoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol (CHEBI:92350) is a substituted aniline (CHEBI:48975)
Manual Xref Database
LSM-2428 LINCS
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