General Information of the Compound
| Compound ID |
CP0508048
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| Compound Name |
(3S)-3-[((3-Amino-3-carboxy)propyl)(hydroxy)phosphinyl]-3-trifluoromethypropanoic Acid
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| Structure |
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| Formula |
C8H13F3NO6P
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| Molecular Weight |
307.161
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| Canonical SMILES |
N[C@@H](CCP(O)(=O)C(CC(O)=O)C(F)(F)F)C(O)=O
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| InChI |
InChI=1S/C8H13F3NO6P/c9-8(10,11)5(3-6(13)14)19(17,18)2-1-4(12)7(15)16/h4-5H,1-3,12H2,(H,13,14)(H,15,16)(H,17,18)/t4-,5?/m0/s1
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| InChIKey |
BKCHYPGHBXGCNX-ROLXFIACSA-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