Drug General Information |
Drug ID |
D06AQG
|
Former ID |
DNC003780
|
Drug Name |
5,10-Dioxy-2-phenyl-benzo[g]pteridin-4-ylamine
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C16H11N5O2
|
Canonical SMILES |
C1=CC=C(C=C1)C2=NC(=N)C3=[N+](C4=CC=CC=C4N(C3=N2)O)[O-]
|
InChI |
1S/C16H11N5O2/c17-14-13-16(19-15(18-14)10-6-2-1-3-7-10)21(23)12-9-5-4-8-11(12)20(13)22/h1-9,17,23H
|
InChIKey |
DZTUCHPGJAYYEZ-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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