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

Details

Stereochemistry ACHIRAL
Molecular Formula C7H14N6S2
Molecular Weight 246.356
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(Diethylamino)-1,3,5-triazine-2,4-disulfenamide

SMILES

CCN(CC)C1=NC(SN)=NC(SN)=N1

InChI

InChIKey=GTFMKVOQSNCACD-UHFFFAOYSA-N
InChI=1S/C7H14N6S2/c1-3-13(4-2)5-10-6(14-8)12-7(11-5)15-9/h3-4,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H14N6S2
Molecular Weight 246.356
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:08:52 GMT 2023
Edited
by admin
on Sat Dec 16 13:08:52 GMT 2023
Record UNII
5WVN3T88GB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(Diethylamino)-1,3,5-triazine-2,4-disulfenamide
Systematic Name English
1,3,5-Triazine-2,4-disulfenamide, 6-(diethylamino)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9070959
Created by admin on Sat Dec 16 13:08:52 GMT 2023 , Edited by admin on Sat Dec 16 13:08:52 GMT 2023
PRIMARY
CAS
68003-14-5
Created by admin on Sat Dec 16 13:08:52 GMT 2023 , Edited by admin on Sat Dec 16 13:08:52 GMT 2023
PRIMARY
PUBCHEM
106340
Created by admin on Sat Dec 16 13:08:52 GMT 2023 , Edited by admin on Sat Dec 16 13:08:52 GMT 2023
PRIMARY
FDA UNII
5WVN3T88GB
Created by admin on Sat Dec 16 13:08:52 GMT 2023 , Edited by admin on Sat Dec 16 13:08:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
268-110-3
Created by admin on Sat Dec 16 13:08:52 GMT 2023 , Edited by admin on Sat Dec 16 13:08:52 GMT 2023
PRIMARY