U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H13N3
Molecular Weight 139.1982
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIAZABICYCLODECENE

SMILES

C1CNC2=NCCCN2C1

InChI

InChIKey=FVKFHMNJTHKMRX-UHFFFAOYSA-N
InChI=1S/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9)

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIAZABICYCLODECENE
Common Name English
1,3,4,6,7,8-HEXAHYDRO-2H-PYRIMIDO(1,2-A)PYRIMIDINE
Preferred Name English
2H-PYRIMIDO(1,2-A)PYRIMIDINE, 1,3,4,6,7,8-HEXAHYDRO-
Systematic Name English
1,5,7-TRIAZABICYCLO(4.4.0)DEC-5-ENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10206793
Created by admin on Wed Apr 02 19:43:42 GMT 2025 , Edited by admin on Wed Apr 02 19:43:42 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-367-1
Created by admin on Wed Apr 02 19:43:42 GMT 2025 , Edited by admin on Wed Apr 02 19:43:42 GMT 2025
PRIMARY
CAS
5807-14-7
Created by admin on Wed Apr 02 19:43:42 GMT 2025 , Edited by admin on Wed Apr 02 19:43:42 GMT 2025
PRIMARY
WIKIPEDIA
Triazabicyclodecene
Created by admin on Wed Apr 02 19:43:42 GMT 2025 , Edited by admin on Wed Apr 02 19:43:42 GMT 2025
PRIMARY
PUBCHEM
79873
Created by admin on Wed Apr 02 19:43:42 GMT 2025 , Edited by admin on Wed Apr 02 19:43:42 GMT 2025
PRIMARY
FDA UNII
KAF7GN82TM
Created by admin on Wed Apr 02 19:43:42 GMT 2025 , Edited by admin on Wed Apr 02 19:43:42 GMT 2025
PRIMARY