General Information of Drug (ID:
DR3213) |
Drug Name |
Triapine
|
Synonyms |
Triapine; 236392-56-6; 143621-35-6; 3-Apct; Pan 811; 3-Aminopyridine-2-carboxaldehyde thiosemicarbazone; 3-AP; UNII-U4XIL4091C; NSC 663249; 200933-27-3; OCX 191; 2-((3-Aminopyridin-2-yl)methylene)hydrazinecarbothioamide; C7H9N5S; PAN-811; U4XIL4091C; 3-aminopyridine-2-carbaldehyde-thiosemicarbazone; [(E)-(3-amino-2-pyridyl)methyleneamino]thiourea; 3-Aminopyridine-2-carboxaldehyde- thiosemicarbazone; Hydrazinecarbothioamide, 2-((3-amino-2-pyridinyl)methylene)-; (E)-2-((3-aminopyridin-2-yl)methylene)hydrazinecarbothioamide
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Indication |
Nerve injury
[ICD11: ND56]
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Phase 2
|
[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
195.25 |
Topological Polar Surface Area |
121 |
Heavy Atom Count |
13 |
Rotatable Bond Count |
2 |
Hydrogen Bond Donor Count |
3 |
Hydrogen Bond Acceptor Count |
4 |
Cross-matching ID |
- PubChem CID
- 9571836
- CAS Number
-
- TTD Drug ID
- D0DT1R
- Formula
- C7H9N5S
- Canonical SMILES
- C1=CC(=C(N=C1)/C=N/NC(=S)N)N
- InChI
- 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+
- InChIKey
- XMYKNCNAZKMVQN-NYYWCZLTSA-N
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