69839-83-4
69839-83-4
Chemical Structure
Didox
Synonym(s): NSC-324360
- CAS 番号: 69839-83-4
- Formula:C7H7NO4
- Molecular Weight:169.13
IUPAC Name: N,3,4-trihydroxybenzamide
InChIKey: QJMCKEPOKRERLN-UHFFFAOYSA-N
SMILES: O=C(NO)C1=CC=C(O)C(O)=C1
Biological Activity: Didox (NSC-324360) is a synthetic ribonucleotide reductase (RR) inhibitor.
| 製品番号 | 製品名 | 純度 | 製品説明 | Pricing | |||||||||||||||||||
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Didox | 98.03% | Didox (NSC-324360) is a synthetic ribonucleotide reductase (RR) inhibitor. | ||||||||||||||||||||
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Didox (Standard) | ≥98% | Didox (Standard) is the analytical standard of Didox. This product is intended for research and analytical applications. Didox (NSC-324360) is a synthetic ribonucleotide reductase (RR) inhibitor. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.90
HY-W675573VF-149 -
Similarity Score 0.89
HY-107153Amidox -
Similarity Score 0.87
HY-N0294Protocatechuic acid -
Similarity Score 0.84
HY-N1775R3',4'-Dihydroxyacetophenone (Standard) -
Similarity Score 0.83
HY-18721Salicylhydroxamic acid -
Similarity Score 0.82
HY-Z0548RMethyl 3,4-dihydroxybenzoate (Standard) -
Similarity Score 0.81
HY-W016168R2-Chloro-1-(3,4-dihydroxyphenyl)ethanone (Standard) -
Similarity Score 0.81
HY-W001179R2,5-Dihydroxybenzoic acid (Standard) -
Similarity Score 0.81
HY-W012575R2,4-Dihydroxybenzoic acid (Standard) -
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