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Substance Name: 2-Amino-8-methoxy(1,2,4)triazolo(1,5-C)pyrimidin-5-ol
RN: 907215-83-2
UNII: DL34X0RUCZ
InChIKey: AITRXBGEJKVYAZ-UHFFFAOYSA-N

Molecular Formula

  • C6-H7-N5-O2

Molecular Weight

  • 181.1543
 
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Names and Synonyms

Name of Substance

  • 2-Amino-8-methoxy(1,2,4)triazolo(1,5-C)pyrimidin-5-ol

Synonyms

  • (1,2,4)Triazolo(1,5-C)pyrimidin-5(6H)-one, 2-amino-8-methoxy-
  • 2-Amino-8-methoxy(1,2,4)triazolo(1,5-C)pyrimidin-5-ol
  • UNII-DL34X0RUCZ

Registry Numbers

CAS Registry Number

  • 907215-83-2

FDA UNII

  • DL34X0RUCZ

System Generated Number

  • 0907215832

Structure Descriptors

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)

InChIKey

AITRXBGEJKVYAZ-UHFFFAOYSA-N

Smiles

COc1cnc(n2c1nc(n2)N)O