Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8YD4P
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| Ligand Name |
3-[5-(4-Methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid
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| Synonyms |
TTP 22; 329907-28-0; TTP22; 3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid; 3-((5-(p-Tolyl)thieno[2,3-d]pyrimidin-4-yl)thio)propanoic acid; 3-{[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}propanoic acid; 3-[[5-(4-Methylphenyl)thieno[2,3-d]pyrimidin-4-yl]thio]propanoic acid; 3-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]thio]-propanoic acid; TTP-22; IFLab1_004202; 7EY; CHEMBL1689369; SCHEMBL18005845; DTXSID50364205; EX-A117; HMS1423O22; BCP06493; ZINC1465628; MFCD02654497; s6536; AKOS001056531; AC-35217; AS-55877; DA-42786; HY-15479; FT-0720844; A14101; EN300-1212499; A857434; SR-01000009670; J-018960; SR-01000009670-1; Z56795915; 3-(5-p-tolylthieno[2,3-d]pyrimidin-4-ylthio)propanoic acid
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| Structure |
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Download2D MOL |
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| Formula |
C16H14N2O2S2
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| Canonical SMILES |
CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCCC(=O)O
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| InChI |
1S/C16H14N2O2S2/c1-10-2-4-11(5-3-10)12-8-22-16-14(12)15(17-9-18-16)21-7-6-13(19)20/h2-5,8-9H,6-7H2,1H3,(H,19,20)
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| InChIKey |
RAOULLCLLOGTDA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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