5539-66-2
5539-66-2
Chemical Structure
6PGD-IN-1
Synonym(s): 1-Hydroxy-8-methoxyanthraquinone
- CAS No.: 5539-66-2
- Formula:C15H10O4
- Molecular Weight:254.24
IUPAC Name: 1-hydroxy-8-methoxyanthracene-9,10-dione
InChIKey: QWZMLZHLNDNLAD-UHFFFAOYSA-N
SMILES: O=C1C2=C(C=CC=C2OC)C(C3=CC=CC(O)=C13)=O
Biological Activity: 6PGD-IN-1 (compound S3) is an inhibitor of 6-phosphogluconate dehydrogenase (6PGD). IC50 and Kd the value of 17.8μM and 17.1 μM respectively. 6PGD-IN-1 has antitumor activity[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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6PGD-IN-1 | 99.48% | 6PGD-IN-1 (compound S3) is an inhibitor of 6-phosphogluconate dehydrogenase (6PGD). IC50 and Kd the value of 17.8μM and 17.1 μM respectively. 6PGD-IN-1 has antitumor activity. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.85
HY-N76188-Methyl Chrysophanol -
Similarity Score 0.84
HY-B0923Danthron -
Similarity Score 0.84
HY-N178892,8-Dihydroxy-1-methoxyanthracene-9,10-dione -
Similarity Score 0.82
HY-W008764Anthrarufin -
Similarity Score 0.81
HY-W6676675-Hydroxyalizarin 1-methyl ether -
Similarity Score 0.81
HY-N51252-Hydroxy-1-methoxyanthraquinone -
Similarity Score 0.81
HY-187153Alizarin 2-methyl ether -
Similarity Score 0.79
HY-124843LLL3 -
Similarity Score 0.79
HY-N17385Chrysophanol dimethyl ether -
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