Drug General Information |
Drug ID |
D0DT1R
|
Former ID |
DNC001462
|
Drug Name |
Triapine
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Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C7H9N5S
|
Canonical SMILES |
C1=CC(=C(N=C1)C=NNC(=S)N)N
|
InChI |
1S/C7H9N5S/c8-5-2-1-3-10-6(5)4-11-12-7(9)13/h1-4H,8H2,(H3,9,12,13)/b11-4+
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InChIKey |
XMYKNCNAZKMVQN-NYYWCZLTSA-N
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CAS Number |
CAS 236392-56-6
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PubChem Compound ID |
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PubChem Substance ID |
510133, 809489, 15322354, 23997063, 44710003, 49977503, 50630633, 53790121, 57372948, 103522243, 126680898, 132556347, 134340642, 135082505, 135156086, 137132427, 141862348, 162219716, 163417372, 164192051, 172836320, 172913921, 177218153, 184024310, 184024330, 184525729, 184525750, 184525771, 198986376, 210274660, 210280291, 223665245, 225380728, 226416462, 241035630, 249858431, 251971019, 252066194, 252499503, 252554240
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Target and Pathway |
References |