General Information of the Compound
| Compound ID |
CP0966023
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| Compound Name |
(2S,3R)-2-Amino-3-methyl-1-(2-methyl-4H-pyrrolo[3,4-d]thiazol-5(6H)-yl)pentan-1-one 2,2,2-trifluoroacetate
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| Structure |
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| Formula |
C14H20F3N3O3S
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| Molecular Weight |
367.393
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| Canonical SMILES |
CC[C@@H](C)[C@H](N)C(=O)N1Cc2nc(C)sc2C1.O=C(O)C(F)(F)F
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| InChI |
InChI=1S/C12H19N3OS.C2HF3O2/c1-4-7(2)11(13)12(16)15-5-9-10(6-15)17-8(3)14-9;3-2(4,5)1(6)7/h7,11H,4-6,13H2,1-3H3;(H,6,7)/t7-,11+;/m1./s1
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| InChIKey |
WSVPCIIDYJDWDW-YERNIVPCSA-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