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Chemical structure of OGG1-IN-O8

GC46193

OGG1-IN-O8

Also known as 3,4-dichloro-1-benzothiophene-2-carbohydrazide

OGG1-IN-O8 is a potent 8-oxoguanine DNA glycosylase-1 (OGG1) inhibitor with an IC50 value of 0·22 μM

ChemicalCAS350997-39-6MW261.1FormulaC9H6Cl2N2OS
CAS number
350997-39-6
Molecular weight
261.1
Formula
C9H6Cl2N2OS
Solubility
DMF： 5mg/mL,DMSO： 10mg/mL,DMSO：PBS (pH 7·2) (1：3)： 0·25mg/mL
InChIKey
HSSHUDKWJRJKPV-UHFFFAOYSA-N
Catalogue number
GC46193
Brand
GLPBIO
Computed properties PubChem CID 874733 · XLogP 3.1 · TPSA 83.4 Ų · H-bond donors 2
XLogP
3.1
TPSA
83.4 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15

SMILES C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NN)Cl

Computed descriptors from PubChem (CID 874733), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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