Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03RGI
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| Former ID |
DNC002575
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| Drug Name |
1,2,4-Triazole-Carboxamidine
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| Synonyms |
1,2,4-TRIAZOLE-CARBOXAMIDINE; AC1MPLO2; TZC; ZINC162503468; DB02048; CJ-13028; amino(1H-1,2,4-triazol-1-yl)methaniminium
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C3H6N5+
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| Canonical SMILES |
C1=NN(C=N1)C(=[NH2+])N
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| InChI |
1S/C3H5N5/c4-3(5)8-2-6-1-7-8/h1-2H,(H3,4,5)/p+1
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| InChIKey |
CDIOIIJXUJXYPB-UHFFFAOYSA-O
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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