Products 134-58-7

CAS 134-58-7 appears in our catalog under these names: 8-Azaguanine(10 mM in DMSO), 8-Azaguanine, >95% (HPLC), 8-Azaguanine/ 98.66% (existing batch purity), Azaguanine–8, 8-Azaguanine - Bio-X â„¢. Offered by: TRC, TargetMol, GLPBio, Biosynth, Thermo Scientific (Acros). Available pack sizes: 1x1ml, 1g, 2,5g, 250mg, 50mg, 100mg, 200mg, 500mg.

8-Azaguanine(10 mM in DMSO)
TRC
  • size: 1x1ml
  • Variants: 1
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8-Azaguanine, >95% (HPLC)
TRC
  • size: 1g, 2,5g, 250mg
  • Variants: 3
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8-Azaguanine/ 98.66% (existing batch purity)
TargetMol
  • size: 50mg, 100mg, 200mg, 500mg
  • Variants: 4
from 386.15
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Azaguanine–8
GLPBio
  • size: 10mM (in 1ml dmso), 50mg
  • Variants: 2
from 606.40
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8-Azaguanine - Bio-X â„¢
Biosynth
  • size: 5mg
  • Variants: 1
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8-Azaguanine
Biosynth, Thermo Scientific (Acros)
  • size: 50g, 10g, 1g, 5g
  • Variants: 7
from 411.59
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8-Azaguanine, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 78.80
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8-Azaguanine, 99.98%
MedChemExpress
  • size: 500 mg, 100 mg
  • Variants: 2
from 361.49
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8-Azaguanine (Standard)
MedChemExpress
  • size: 100 mg, 50 mg, 25 mg, 10 mg
  • Variants: 4
from 291.83
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5-Amino-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one, 95%
Fluorochem
  • size: 1g, 5g, 10g
  • Variants: 3
from 148.92
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8-azaguanine is a triazolopyrimidine that consists of 3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidine bearing amino and oxo substituents at positions 5 and 7 respectively. It has a role as an antimetabolite, an antineoplastic agent and an EC 2.4.2.1 (purine-nucleoside phosphorylase) inhibitor. It is a member of triazolopyrimidines and a nucleobase analogue.

Source: ChEBI

Identity
Molecular formulaC4H4N6O
Molecular weight152.11 g/mol
IUPAC name5-amino-2,6-dihydrotriazolo[4,5-d]pyrimidin-7-one
InChIKeyLPXQRXLUHJKZIE-UHFFFAOYSA-N
SMILESC12=NNN=C1N=C(NC2=O)N

Computed by PubChem (NCBI)

Synonyms: Azaguanine-8, Guanazolo, Azaguanine, Pathocidin, Guanazol, Pathocidine, Triazologuanine, 5-Amino-1H-v-triazolo(d)pyrimidin-7-ol, 5-Amino-7-hydroxy-1H-v-triazolo(d)pyrimidine, 5-Amino-1,6-dihydro-7H-v-triazolo(4,5-d)pyrimidin-7-one
Isomers (same molecular formula)
[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine C4H4N6O
5-amino-6,7a-dihydrotriazolo[4,5-d]pyrimidin-7-one C4H4N6O
6-methyl-8H-tetrazolo[1,5-b][1,2,4]triazin-7-one C4H4N6O