Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8ZBP5
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| Ligand Name |
3-[(3as,4r,5s,8as,8br)-4-[2-(5-Chlorothiophen-2-Yl)-1,3-Oxazol-4-Yl]-1,3-Dioxo-4,6,7,8,8a,8b-Hexahydro-3ah-Pyrrolo[3,4-A]pyrrolizin-2-Yl]propyl-Trimethyl-Azanium
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| Synonyms |
3-[(3as,4r,5s,8as,8br)-4-[2-(5-Chlorothiophen-2-Yl)-1,3-Oxazol-4-Yl]-1,3-Dioxo-4,6,7,8,8a,8b-Hexahydro-3ah-Pyrrolo[3,4-A]pyrrolizin-2-Yl]propyl-Trimethyl-Azanium; CHEMBL4294106; Q27467698; Y5H
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| Structure |
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Download2D MOL |
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| Formula |
C22H28ClN4O3S+
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| Canonical SMILES |
C[N+](C)(C)CCCN1C(=O)C2C3CCCN3C(C2C1=O)C4=COC(=N4)C5=CC=C(S5)Cl
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| InChI |
1S/C22H28ClN4O3S/c1-27(2,3)11-5-10-26-21(28)17-14-6-4-9-25(14)19(18(17)22(26)29)13-12-30-20(24-13)15-7-8-16(23)31-15/h7-8,12,14,17-19H,4-6,9-11H2,1-3H3/q+1/t14-,17-,18-,19-/m0/s1
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| InChIKey |
JCNHSXPHCSYYCR-QZHFEQFPSA-N
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| PubChem Compound ID | ||||
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