General Information of the Compound
Compound ID |
CP0706242
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Compound Name |
(3R,6R,7aS)-6-amino-5-oxo-6-phenethylhexahydropyrrolo[2,1-b]thiazole-3-carbonitrile hydrochloride
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Structure |
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Formula |
C15H18ClN3OS
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Molecular Weight |
323.849
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Canonical SMILES |
Cl.N#C[C@@H]1CS[C@H]2C[C@](N)(CCc3ccccc3)C(=O)N12
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InChI |
InChI=1S/C15H17N3OS.ClH/c16-9-12-10-20-13-8-15(17,14(19)18(12)13)7-6-11-4-2-1-3-5-11;/h1-5,12-13H,6-8,10,17H2;1H/t12-,13+,15-;/m1./s1
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InChIKey |
LOFZCAZPXULFIJ-ZCGPAKHCSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound