Drug General Information |
Drug ID |
D08ZBD
|
Former ID |
DNC008176
|
Drug Name |
9-fluoro-5H-6-thia-4,5-diaza-chrysene 6,6-dioxide
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C15H9FN2O2S
|
Canonical SMILES |
C1=CC2=C(C3=C(C=C2)C4=C(C=CC(=C4)F)S(=O)(=O)N3)N=C1
|
InChI |
1S/C15H9FN2O2S/c16-10-4-6-13-12(8-10)11-5-3-9-2-1-7-17-14(9)15(11)18-21(13,19)20/h1-8,18H
|
InChIKey |
KNMYXLXOQAHLHK-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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