Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04TLB
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| Former ID |
DNC014152
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| Drug Name |
2,6-diamino-5-nitrosopyrimidin-4(3H)-one
|
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C4H5N5O2
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| Canonical SMILES |
C1(=C(N=C(NC1=O)N)N)N=O
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| InChI |
1S/C4H5N5O2/c5-2-1(9-11)3(10)8-4(6)7-2/h(H5,5,6,7,8,10)
|
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| InChIKey |
HVMRLFSFHWCUCG-UHFFFAOYSA-N
|
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| CAS Number |
CAS 2387-48-6
|
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Dihydropteroate synthetase (Bact folP) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structural studies of pterin-based inhibitors of dihydropteroate synthase. J Med Chem. 2010 Jan 14;53(1):166-77. | |||
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