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Chemical structure of 9-Deazaguanine

GC42644

9-Deazaguanine

Also known as 2-amino-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

9-Deazaguanine is an analog of guanine that acts as an inhibitor of purine nucleoside phosphorylase (PNP; Kd = 160 nM)

ChemicalCAS65996-58-9MW150.1FormulaC6H6N4O
CAS number
65996-58-9
Molecular weight
150.1
Formula
C6H6N4O
Solubility
DMF： 2·5 mg/ml,DMSO： 20 mg/ml,DMSO：PBS(pH 7·2) (1：3)： 0·25 mg/ml,Ethanol： slightly soluble,PBS (pH 7·2)： slightly soluble
InChIKey
FFYPRJYSJODFFD-UHFFFAOYSA-N
Catalogue number
GC42644
Brand
GLPBIO
Computed properties PubChem CID 135461003 · XLogP -0.8 · TPSA 83.3 Ų · H-bond donors 3
XLogP
-0.8
TPSA
83.3 Ų
H-bond donors
3
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11

SMILES C1=CNC2=C1N=C(NC2=O)N

Computed descriptors from PubChem (CID 135461003), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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