Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4P8CJ
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Ligand Name |
3-[(3as,4r,5s,8as,8br)-4-[5-(5-Chlorothiophen-2-Yl)-1,3-Oxazol-2-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-[5-(5-Chlorothiophen-2-Yl)-1,3-Oxazol-2-Yl]-1,3-Dioxo-4,6,7,8,8a,8b-Hexahydro-3ah-Pyrrolo[3,4-A]pyrrolizin-2-Yl]propyl-Trimethyl-Azanium; CHEMBL4283525; Q27460314; FJD
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Structure |
Download2D MOL |
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Formula |
C22H28ClN4O3S+
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Canonical SMILES |
C[N+](C)(C)CCCN1C(=O)C2C3CCCN3C(C2C1=O)C4=NC=C(O4)C5=CC=C(S5)Cl
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InChI |
1S/C22H28ClN4O3S/c1-27(2,3)11-5-10-26-21(28)17-13-6-4-9-25(13)19(18(17)22(26)29)20-24-12-14(30-20)15-7-8-16(23)31-15/h7-8,12-13,17-19H,4-6,9-11H2,1-3H3/q+1/t13-,17-,18-,19+/m0/s1
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InChIKey |
AYOZEWNCAPQIAE-ZQEOTTOMSA-N
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PubChem Compound ID |
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