General Information of Drug (ID:
DR2672) |
Drug Name |
Triclosan monophosphate
|
Synonyms |
Triclosan monophosphate; SCHEMBL121443; [5-chloro-2-(2,4-dichlorophenoxy)phenyl] dihydrogen phosphate; UWGXJEHVYAWNIK-UHFFFAOYSA-N |
Indication |
Discovery agent
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Investigative
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[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 |
369.5 |
Topological Polar Surface Area |
76 |
Heavy Atom Count |
21 |
Rotatable Bond Count |
4 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
5 |
Cross-matching ID |
- PubChem CID
- 9929261
- Formula
- C12H8Cl3O5P
- Canonical SMILES
- C1=CC(=C(C=C1Cl)OP(=O)(O)O)OC2=C(C=C(C=C2)Cl)Cl
- InChI
- 1S/C12H8Cl3O5P/c13-7-1-3-10(9(15)5-7)19-11-4-2-8(14)6-12(11)20-21(16,17)18/h1-6H,(H2,16,17,18)
- InChIKey
- UWGXJEHVYAWNIK-UHFFFAOYSA-N
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