CHEBI:27919 - tretamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name tretamine
ChEBI ID CHEBI:27919
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:9708, CHEBI:27109
Supplier Information
Download Molfile XML SDF
Formula C9H12N6
Net Charge 0
Average Mass 204.23202
Monoisotopic Mass 204.11234
InChI InChI=1S/C9H12N6/c1-2-13(1)7-10-8(14-3-4-14)12-9(11-7)15-5-6-15/h1-6H2
InChIKey IUCJMVBFZDHPDX-UHFFFAOYSA-N
SMILES C1CN1c1nc(nc(n1)N1CC1)N1CC1
Roles Classification
Biological Role(s): alkylating agent
Highly reactive chemical that introduces alkyl radicals into biologically active molecules and thereby prevents their proper functioning. It could be used as an antineoplastic agent, but it might be very toxic, with carcinogenic, mutagenic, teratogenic, and immunosuppressant actions. It could also be used as a component of poison gases.
Application(s): insect sterilant
A chemosterilant intended to sterilize insects.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing tretamine (CHEBI:27919) has role alkylating agent (CHEBI:22333)
tretamine (CHEBI:27919) has role insect sterilant (CHEBI:67105)
tretamine (CHEBI:27919) is a 1,3,5-triazines (CHEBI:26588)
IUPAC Name
2,4,6-tri(aziridin-1-yl)-1,3,5-triazine
Synonyms Sources
2,4,6-tri(1-aziridinyl)-1,3,5-triazine NIST Chemistry WebBook
2,4,6-tris(1-aziridinyl)-1,3,5-triazine NIST Chemistry WebBook
2,4,6-tris(1-aziridinyl)-s-triazine NIST Chemistry WebBook
2,4,6-tris(aziridin-1-yl)-1,3,5-triazine ChEBI
TEM ChEBI
tretamine ChemIDplus
Triethylenemelamine KEGG COMPOUND
Trisaziridinyltriazine KEGG COMPOUND
Manual Xrefs Databases
2739 DrugCentral
C07642 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
242245 Reaxys Registry Number Reaxys
51-18-3 CAS Registry Number KEGG COMPOUND
51-18-3 CAS Registry Number NIST Chemistry WebBook
51-18-3 CAS Registry Number ChemIDplus
Last Modified
22 February 2017