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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N5O2
Molecular Weight 195.1787
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,8-DIMETHOXY(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-2-AMINE

SMILES

COC1=CN=C(OC)N2N=C(N)N=C12

InChI

InChIKey=DBJPBHJHAPAUQU-UHFFFAOYSA-N
InChI=1S/C7H9N5O2/c1-13-4-3-9-7(14-2)12-5(4)10-6(8)11-12/h3H,1-2H3,(H2,8,11)

HIDE SMILES / InChI

Molecular Formula C7H9N5O2
Molecular Weight 195.1787
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:36:19 GMT 2023
Edited
by admin
on Sat Dec 16 09:36:19 GMT 2023
Record UNII
0129526470
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,8-DIMETHOXY(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-2-AMINE
Systematic Name English
2-AMINO-5,8-DIMETHOXY-(1,2,4)TRIAZOLO(1,5-C)PYRIMIDINE
Systematic Name English
(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-2-AMINE, 5,8-DIMETHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
11446888
Created by admin on Sat Dec 16 09:36:19 GMT 2023 , Edited by admin on Sat Dec 16 09:36:19 GMT 2023
PRIMARY
CAS
219715-62-5
Created by admin on Sat Dec 16 09:36:19 GMT 2023 , Edited by admin on Sat Dec 16 09:36:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID70466114
Created by admin on Sat Dec 16 09:36:19 GMT 2023 , Edited by admin on Sat Dec 16 09:36:19 GMT 2023
PRIMARY
FDA UNII
0129526470
Created by admin on Sat Dec 16 09:36:19 GMT 2023 , Edited by admin on Sat Dec 16 09:36:19 GMT 2023
PRIMARY