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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7N5O2
Molecular Weight 181.1521
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-8-METHOXY(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-5-OL

SMILES

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

InChI

InChIKey=AITRXBGEJKVYAZ-UHFFFAOYSA-N
InChI=1S/C6H7N5O2/c1-13-3-2-8-6(12)11-4(3)9-5(7)10-11/h2H,1H3,(H2,7,10)(H,8,12)

HIDE SMILES / InChI

Molecular Formula C6H7N5O2
Molecular Weight 181.1521
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 08:41:31 GMT 2023
Edited
by admin
on Sat Dec 16 08:41:31 GMT 2023
Record UNII
DL34X0RUCZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-8-METHOXY(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-5-OL
Systematic Name English
(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-5(6H)-ONE, 2-AMINO-8-METHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60904853
Created by admin on Sat Dec 16 08:41:31 GMT 2023 , Edited by admin on Sat Dec 16 08:41:31 GMT 2023
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PUBCHEM
135565260
Created by admin on Sat Dec 16 08:41:31 GMT 2023 , Edited by admin on Sat Dec 16 08:41:31 GMT 2023
PRIMARY
CAS
907215-83-2
Created by admin on Sat Dec 16 08:41:31 GMT 2023 , Edited by admin on Sat Dec 16 08:41:31 GMT 2023
PRIMARY
FDA UNII
DL34X0RUCZ
Created by admin on Sat Dec 16 08:41:31 GMT 2023 , Edited by admin on Sat Dec 16 08:41:31 GMT 2023
PRIMARY