General Information of the Compound
| Compound ID |
CP0097510
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| Compound Name |
(4aR,6S,8aS)-6-methyl-8a-phenyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-2-amine
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| Structure |
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| Formula |
C14H18N2OS
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| Molecular Weight |
262.378
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| Canonical SMILES |
C[C@H]1C[C@H]2CSC(N)=N[C@]2(CO1)c1ccccc1
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| InChI |
InChI=1S/C14H18N2OS/c1-10-7-12-8-18-13(15)16-14(12,9-17-10)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H2,15,16)/t10-,12-,14+/m0/s1
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| InChIKey |
BUDLPOJDPXTXBI-VHRBIJSZSA-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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Map of Molecular Bioactivity Related to the Compound
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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