Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9D4ZF
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Ligand Name |
(3aS,8S,9aS)-2-acetyl-10-methyl-2,3,6,8,9,9a-hexahydro-3a,8-epiminocyclohepta[1,2-c:4,5-c']dipyrrol-4(1H)-one
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Synonyms |
(3aS,8S,9aS)-2-acetyl-10-methyl-2,3,6,8,9,9a-hexahydro-3a,8-epiminocyclohepta[1,2-c:4,5-c']dipyrrol-4(1H)-one; RGM
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Structure |
Download2D MOL |
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Formula |
C14H17N3O2
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Canonical SMILES |
CC(=O)N1CC2CC3C4=CNC=C4C(=O)C2(C1)N3C
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InChI |
1S/C14H17N3O2/c1-8(18)17-6-9-3-12-10-4-15-5-11(10)13(19)14(9,7-17)16(12)2/h4-5,9,12,15H,3,6-7H2,1-2H3/t9-,12-,14+/m0/s1
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InChIKey |
CPZLROCUKBXZER-DUFXMDAXSA-N
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PubChem Compound ID |
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