Chemical Properties of 8-Azaguanine (CAS 134-58-7)

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)

InChI Key

LPXQRXLUHJKZIE-UHFFFAOYSA-N

Formula

C4H4N6O

SMILES

N=c1nc(O)c2nn[nH]c2[nH]1

Molecular Weight¹

152.11

CAS

134-58-7

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

• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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Similar Compounds

Find more compounds similar to 8-Azaguanine.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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