Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00DBR
|
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| Former ID |
DNC003241
|
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| Drug Name |
6-Methylamino-5-Nitroisocytosine
|
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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 |
||
| Formula |
C5H7N5O3
|
|||
| Canonical SMILES |
CNC1=C(C(=O)NC(=N1)N)[N+](=O)[O-]
|
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| InChI |
1S/C5H7N5O3/c1-7-3-2(10(12)13)4(11)9-5(6)8-3/h1H3,(H4,6,7,8,9,11)
|
|||
| InChIKey |
NMCMUSAXKISTKW-UHFFFAOYSA-N
|
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Dihydropteroate synthetase (Bact folP) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41. | |||
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