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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17N5O3
Molecular Weight 291.3058
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-((3,4,5-TRIMETHOXYPHENYL)METHYL)-1,2,4-TRIAZINE-3,5-DIAMINE

SMILES

COC1=CC(CC2=NN=C(N)N=C2N)=CC(OC)=C1OC

InChI

InChIKey=POJMIEAKIOGMNZ-UHFFFAOYSA-N
InChI=1S/C13H17N5O3/c1-19-9-5-7(6-10(20-2)11(9)21-3)4-8-12(14)16-13(15)18-17-8/h5-6H,4H2,1-3H3,(H4,14,15,16,18)

HIDE SMILES / InChI

Molecular Formula C13H17N5O3
Molecular Weight 291.3058
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 13:05:50 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:50 GMT 2023
Record UNII
9M1KRY8OEF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-((3,4,5-TRIMETHOXYPHENYL)METHYL)-1,2,4-TRIAZINE-3,5-DIAMINE
Systematic Name English
NSC-286720
Code English
1,2,4-TRIAZINE-3,5-DIAMINE, 6-((3,4,5-TRIMETHOXYPHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
NSC
286720
Created by admin on Sat Dec 16 13:05:50 GMT 2023 , Edited by admin on Sat Dec 16 13:05:50 GMT 2023
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EPA CompTox
DTXSID20210341
Created by admin on Sat Dec 16 13:05:50 GMT 2023 , Edited by admin on Sat Dec 16 13:05:50 GMT 2023
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CAS
61404-51-1
Created by admin on Sat Dec 16 13:05:50 GMT 2023 , Edited by admin on Sat Dec 16 13:05:50 GMT 2023
PRIMARY
PUBCHEM
323862
Created by admin on Sat Dec 16 13:05:50 GMT 2023 , Edited by admin on Sat Dec 16 13:05:50 GMT 2023
PRIMARY
FDA UNII
9M1KRY8OEF
Created by admin on Sat Dec 16 13:05:50 GMT 2023 , Edited by admin on Sat Dec 16 13:05:50 GMT 2023
PRIMARY