Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L76SDG
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| Ligand Name |
Thieno[3,2-b]pyridin-7-ol
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| Synonyms |
Thieno[3,2-b]pyridin-7-ol; 107818-20-2; thieno[3,2-b]pyridin-7(4H)-one; 69627-02-7; 4H-thieno[3,2-b]pyridin-7-one; THIENO(3 2-B)PYRIDIN-7-OL; Thieno(3,2-B)pyridin-7-OL; 7-HYDROXYTHIENO[3,2-B]PYRIDINE; MFCD01863636; BIDD:GT0268; SCHEMBL105581; thieno[3,2,b]pyridin-7-ol; DTXSID20408069; Thieno-(3,2-B)-pyridin-7-ol; 7-Hydroxy thieno[3,2-b]pyridine; 4H-thieno[3,2-b]pyridine-7-one; BCP27004; CX1280; MFCD12964174; ZINC11524832; Thieno[3,2-b]pyridin-7-ol, 94%; AKOS009156544; AKOS015918999; AC-4399; CS-W002859; FS-2637; PB32284; SB10353; SY004858; 4,7-Dihydrothieno[3,2-b]pyridine-7-one; DB-001091; DB-015056; AM20050654; CS-0166785; FT-0649107; FT-0732146; H1603; EN300-84887; J-002017; J-524933; Q27466710; Z1948933786; TR2
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| Structure |
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Download2D MOL |
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| Formula |
C7H5NOS
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| Canonical SMILES |
C1=CNC2=C(C1=O)SC=C2
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| InChI |
1S/C7H5NOS/c9-6-1-3-8-5-2-4-10-7(5)6/h1-4H,(H,8,9)
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| InChIKey |
AACVULYSNJAKEQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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