CHEBI:108204 - 1-[[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]-3-cyclohexylthiourea

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ChEBI Name 1-[[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]-3-cyclohexylthiourea
ChEBI ID CHEBI:108204
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C21H30N8S
Net Charge 0
Average Mass 426.583
Monoisotopic Mass 426.23141
InChI InChI=1S/C21H30N8S/c30-21(23-17-12-6-2-7-13-17)28-27-19-24-18(22-16-10-4-1-5-11-16)25-20(26-19)29-14-8-3-9-15-29/h1,4-5,10-11,17H,2-3,6-9,12-15H2,(H2,23,28,30)(H2,22,24,25,26,27)
InChIKey UDGIYLMEUCNXAN-UHFFFAOYSA-N
SMILES C1CCC(CC1)NC(=S)NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCCC4
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 1-[[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]-3-cyclohexylthiourea (CHEBI:108204) is a diamino-1,3,5-triazine (CHEBI:38170)
Manual Xref Database
LSM-19581 LINCS
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