General Information of the Compound
| Compound ID |
CP0933696
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(+/-)-(Z)-1-Amino-2-fluoro-2-(hydroxy(phosphono)methyl)cyclopropanecarboxylic acid hydrochloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C5H10ClFNO6P
|
||||||||||||||||||
| Molecular Weight |
265.561
|
||||||||||||||||||
| Canonical SMILES |
Cl.N[C@]1(C(=O)O)C[C@@]1(F)C(O)P(=O)(O)O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C5H9FNO6P.ClH/c6-4(3(10)14(11,12)13)1-5(4,7)2(8)9;/h3,10H,1,7H2,(H,8,9)(H2,11,12,13);1H/t3?,4-,5+;/m1./s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
MSQLQOVEXZDONU-HAXARLPTSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| 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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound