Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI9DB1
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| Ligand Name |
6-ethylthieno[2,3-d]pyrimidin-4(3H)-one
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| Synonyms |
6-ethylthieno[2,3-d]pyrimidin-4(3H)-one; 18593-51-6; 6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one; 6-ethylthieno[2,3-d]pyrimidin-4-ol; 6-ethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one; 6-Ethyl-thieno[2,3-d]pyrimidin-4-ol; CHEMBL6215; MLS000029626; MFCD00457520; SMR000009585; JND; Maybridge3_001404; ChemDiv2_002305; Cambridge id 5313227; cid_645569; SCHEMBL3108511; SCHEMBL10325022; BDBM37871; DTXSID90349410; HMS1375I17; HMS1434P18; HMS1673P03; HMS2289E05; ALBB-019867; BDBM50500488; STK674212; STK827908; ZINC18193916; AKOS000265733; AKOS000541118; 6-ethyl thieno[2,3-d]pyrimidin-4-ol; IDI1_012791; AS-64355; DB-065548; CS-0214628; FT-0741237; EN300-18514; thieno[2,3-d]pyrimidin-4(3H)-one, 6-ethyl-; SR-01000519447; 6-Ethyl-3,4-dihydrothieno[2,3-d]pyrimidine-4-one; SR-01000519447-1; Z94601204
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| Structure |
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Download2D MOL |
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| Formula |
C8H8N2OS
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| Canonical SMILES |
CCC1=CC2=C(S1)N=CNC2=O
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| InChI |
1S/C8H8N2OS/c1-2-5-3-6-7(11)9-4-10-8(6)12-5/h3-4H,2H2,1H3,(H,9,10,11)
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| InChIKey |
GXZAQJCUXCKYKB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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