General Information of the Compound
| Compound ID |
CP0953568
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| Compound Name |
(+/-)-(Z)-1-Amino-2-fluoro-2-(sulfomethyl)cyclopropane carboxylic acid hydrochloride
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| Structure |
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| Formula |
C5H9ClFNO5S
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| Molecular Weight |
249.647
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| Canonical SMILES |
Cl.N[C@]1(C(=O)O)C[C@@]1(F)CS(=O)(=O)O
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| InChI |
InChI=1S/C5H8FNO5S.ClH/c6-4(2-13(10,11)12)1-5(4,7)3(8)9;/h1-2,7H2,(H,8,9)(H,10,11,12);1H/t4-,5+;/m1./s1
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| InChIKey |
PQTHXGXNBISIRO-JBUOLDKXSA-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