EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:24564 - hexamethylmelamine

Default Structure
ChEBI IDCHEBI:24564
ChEBI Namehexamethylmelamine
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC9H18N6
Net Charge0
Average Mass210.285
Monoisotopic Mass210.15929
SMILESCN(C)c1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3
InChIKeyUUVWYPNAQBNQJQ-UHFFFAOYSA-N
Wikipedia
ChEBI Ontology
Outgoing Relation(s)
hexamethylmelamine (CHEBI:24564) is a triamino-1,3,5-triazine (CHEBI:38175)
IUPAC Name 
N,N,N',N',N'',N''-hexamethyl-1,3,5-triazine-2,4,6-triamine
INNs  Source
altretaminaChemIDplus
altretamineChemIDplus
altretaminumChemIDplus
Synonyms  Source
2,4,6-tris(dimethylamino)-1,3,5-triazineChemIDplus
2,4,6-tris(dimethylamino)-s-triazineNIST Chemistry WebBook
HMMChemIDplus
Brand Names  Source
HexalenChemIDplus
HexastatChemIDplus
Manual XrefsDatabases
141DrugCentral
AltretamineWikipedia
DE1240870Patent
LSM-3492LINCS
US3424752Patent
Registry NumbersSources
Beilstein:195058Beilstein
Gmelin:603940Gmelin
CAS:645-05-6ChemIDplus
CAS:645-05-6NIST Chemistry WebBook