Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L96BOM
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| Ligand Name |
2-[(4-Methylbenzyl)sulfanyl]-3,5,6,7-Tetrahydro-4h-Cyclopenta[d]pyrimidin-4-One
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| Synonyms |
370847-39-5; CHEMBL1371684; 2-[(4-Methylbenzyl)sulfanyl]-3,5,6,7-Tetrahydro-4h-Cyclopenta[d]pyrimidin-4-One; 2-((4-methylbenzyl)thio)-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one; regid7972299; Cambridge id 6671405; Oprea1_720293; MLS000111837; 4l19; HMS2409J06; ZINC6531058; BDBM50361639; STK638857; AKOS001504117; AKOS005570540; CCG-136079; SMR000107756; EU-0042449; AB00115306-01; SR-01000471164; SR-01000471164-1; SR-01000471164-2; SR-01000630462-2; Q27452449; F0915-2699; 2-[(4-Methylbenzyl)thio]-6,7-dihydro-5H-cyclopentapyrimidine-4-ol; 2-[(4-methylbenzyl)sulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol; 2-[(4-methylbenzyl)thio]-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one; 2-[(4-methylphenyl)methylsulfanyl]-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one; 1UA
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| Structure |
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Download2D MOL |
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| Formula |
C15H16N2OS
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| Canonical SMILES |
CC1=CC=C(C=C1)CSC2=NC3=C(CCC3)C(=O)N2
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| InChI |
1S/C15H16N2OS/c1-10-5-7-11(8-6-10)9-19-15-16-13-4-2-3-12(13)14(18)17-15/h5-8H,2-4,9H2,1H3,(H,16,17,18)
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| InChIKey |
SEZPRMPVJMVCBV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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