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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N3O3
Molecular Weight 171.154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRIMETHOXY-1,3,5-TRIAZINE

SMILES

COC1=NC(OC)=NC(OC)=N1

InChI

InChIKey=DFUGJTBMQKRCPI-UHFFFAOYSA-N
InChI=1S/C6H9N3O3/c1-10-4-7-5(11-2)9-6(8-4)12-3/h1-3H3

HIDE SMILES / InChI

Molecular Formula C6H9N3O3
Molecular Weight 171.154
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 13:17:45 GMT 2023
Edited
by admin
on Sat Dec 16 13:17:45 GMT 2023
Record UNII
YA2JZ9P8EC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRIMETHOXY-1,3,5-TRIAZINE
Systematic Name English
1,3,5-TRIAZINE, 2,4,6-TRIMETHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
13419
Created by admin on Sat Dec 16 13:17:45 GMT 2023 , Edited by admin on Sat Dec 16 13:17:45 GMT 2023
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FDA UNII
YA2JZ9P8EC
Created by admin on Sat Dec 16 13:17:45 GMT 2023 , Edited by admin on Sat Dec 16 13:17:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-896-2
Created by admin on Sat Dec 16 13:17:45 GMT 2023 , Edited by admin on Sat Dec 16 13:17:45 GMT 2023
PRIMARY
CAS
877-89-4
Created by admin on Sat Dec 16 13:17:45 GMT 2023 , Edited by admin on Sat Dec 16 13:17:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID90236573
Created by admin on Sat Dec 16 13:17:45 GMT 2023 , Edited by admin on Sat Dec 16 13:17:45 GMT 2023
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