Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L01YPE
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Ligand Name |
(R)-3-((6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-yl)thio)-5-ureidoisothiazole-4-carboxamide
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Synonyms |
900525-26-0; (R)-3-((6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-yl)thio)-5-ureidoisothiazole-4-carboxamide; 5-(carbamoylamino)-3-[[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]sulfanyl]-1,2-thiazole-4-carboxamide; (5z)-5-(Carbamoylimino)-3-[(5r)-6,7,8,9-Tetrahydro-5h-Benzo[7]annulen-5-Ylsulfanyl]-2,5-Dihydroisothiazole-4-Carboxamide; isothiazole, 5n; 5-(Carbamoylamino)-3-{[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]sulfanyl}-1,2-thiazole-4-carboxamide; 4at3; CHEMBL211095; SCHEMBL16559619; BDBM24923; DTXSID80581069; ZINC34867398; 5-(carbamoylamino)-3-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylsulfanyl]-1,2-thiazole-4-carboxamide; LTI
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Structure |
Download2D MOL |
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Formula |
C16H18N4O2S2
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Canonical SMILES |
C1CCC2=CC=CC=C2C(C1)SC3=NSC(=C3C(=O)N)NC(=O)N
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InChI |
1S/C16H18N4O2S2/c17-13(21)12-14(19-16(18)22)24-20-15(12)23-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7,11H,2,4,6,8H2,(H2,17,21)(H3,18,19,22)/t11-/m1/s1
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InChIKey |
ZATWYMPHUYHZKA-LLVKDONJSA-N
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PubChem Compound ID |
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