Drug General Information |
Drug ID |
D0Q2KK
|
Former ID |
DNC008178
|
Drug Name |
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 |
C15H10N2O2S
|
Canonical SMILES |
C1=CC=C2C(=C1)C3=C(C4=C(C=CC=N4)C=C3)NS2(=O)=O
|
InChI |
1S/C15H10N2O2S/c18-20(19)13-6-2-1-5-11(13)12-8-7-10-4-3-9-16-14(10)15(12)17-20/h1-9,17H
|
InChIKey |
CYSOFAOLQAYKGU-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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