Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0P8DC
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| Ligand Name |
(6aS,7S,9S,10aS)-7-methyl-8-oxo-10a-phenyl-2-(phenylamino)-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazoline-9-carbonitrile
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| Synonyms |
(6aS,7S,9S,10aS)-7-methyl-8-oxo-10a-phenyl-2-(phenylamino)-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazoline-9-carbonitrile; DWG
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| Structure |
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Download2D MOL |
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| Formula |
C26H24N4O
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| Canonical SMILES |
CC1C2CCC3=CN=C(N=C3C2(CC(C1=O)C#N)C4=CC=CC=C4)NC5=CC=CC=C5
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| InChI |
1S/C26H24N4O/c1-17-22-13-12-18-16-28-25(29-21-10-6-3-7-11-21)30-24(18)26(22,14-19(15-27)23(17)31)20-8-4-2-5-9-20/h2-11,16-17,19,22H,12-14H2,1H3,(H,28,29,30)/t17-,19-,22-,26+/m0/s1
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| InChIKey |
ZJPWPENZDAACRJ-VHQVNRRWSA-N
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| PubChem Compound ID | ||||
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