Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0W0NE
|
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| Former ID |
DNC002952
|
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| Drug Name |
6-Hydroxymethyl-7,8-Dihydropterin
|
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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 |
C7H9N5O2
|
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| Canonical SMILES |
C1C(=NC2=C(N1)N=C(NC2=O)N)CO
|
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| InChI |
1S/C7H9N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h13H,1-2H2,(H4,8,9,11,12,14)
|
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| InChIKey |
CQQNNQTXUGLUEV-UHFFFAOYSA-N
|
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| CAS Number |
CAS 3672-03-5
|
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:17083
|
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Dihydroneopterinaldolase (Bact folB) | Target Info | Inhibitor | [1] |
| Bacterial Hydroxymethyl-dihydropterin pyrophosphokinase (Bact folK) | Target Info | Inhibitor | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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