Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0E4UI
|
|||
| Former ID |
DNC014153
|
|||
| Drug Name |
2,6-diamino-5-nitropyrimidin-4(3H)-one
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C4H5N5O3
|
|||
| Canonical SMILES |
C1(=C(N=C(NC1=O)N)N)[N+](=O)[O-]
|
|||
| InChI |
1S/C4H5N5O3/c5-2-1(9(11)12)3(10)8-4(6)7-2/h(H5,5,6,7,8,10)
|
|||
| InChIKey |
XNFGVBWYGFPSDN-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 3346-23-4
|
|||
| 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. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.