8-Azaguanine

• Formula: C₄H₄N₆O
• Molecular weight: 152.1142
• IUPAC Standard InChI: InChI=1S/C4H4N6O/c5-4-6-2-1(3(11)7-4)8-10-9-2/h(H4,5,6,7,8,9,10,11) Copy

  
• IUPAC Standard InChIKey: LPXQRXLUHJKZIE-UHFFFAOYSA-N Copy
• CAS Registry Number: 134-58-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 5-amino-1,4-dihydro-; v-Triazolo(4,5-d)pyrimidin-7-ol, 5-amino-; Azaguanine; Azan; Azaguanine, 8; AZG; Guanazol; Guanazolo; NSC-749; Pathocidin; Pathocidine; SK 1150; Triazologuanine; 7H-v-Triazolo(4,5-d)pyrimidin-7-one, 5-amino-1,6-dihydro-; 8 AG; 5-Amino-1,6-dihydro-7H-v-triazolo(4,5-d)pyrimidin-7-one; 5-Amino-1,4-dihydro-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one; 5-Amino-7-hydroxy-1H-v-triazolo(d)pyrimidine; 5-Amino-1H-v-triazolo(d)pyrimidin-7-ol; B-28; SF-337; NSC 223526; 5-amino-1H-triazolo[4,5-d]pyrimidin-7-ol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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