1,5-Pentylenediphosphonic Acid structure
|
Common Name | 1,5-Pentylenediphosphonic Acid | ||
|---|---|---|---|---|
| CAS Number | 4672-25-7 | Molecular Weight | 232.10900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H14O6P2 | Melting Point | 156 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-phosphonopentylphosphonic acid |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 156 °C |
|---|---|
| Molecular Formula | C5H14O6P2 |
| Molecular Weight | 232.10900 |
| Exact Mass | 232.02700 |
| PSA | 134.68000 |
| LogP | 0.51210 |
| InChIKey | QRKINCQKOGXVEO-UHFFFAOYSA-N |
| SMILES | O=P(O)(O)CCCCCP(=O)(O)O |
|
~93%
1,5-Pentylenedi... CAS#:4672-25-7 |
| Literature: Jakeman, David L.; Ivory, Andrew J.; Williamson, Michael P.; Blackburn, G. Michael Journal of Medicinal Chemistry, 1998 , vol. 41, # 23 p. 4439 - 4452 |
|
~64%
1,5-Pentylenedi... CAS#:4672-25-7 |
| Literature: Villemin, Didier; Moreau, Bernard; Kaid, M'Hamed; Didi, Mohamed Amine Phosphorus, Sulfur and Silicon and the Related Elements, 2010 , vol. 185, # 8 p. 1583 - 1586 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
|
Name: Dissociation constant of phosphoglycerate kinase (PGK) at pH (3.0-11.0) was determine...
Source: ChEMBL
Target: Phosphoglycerate kinase
External Id: CHEMBL759844
|
|
Name: Equilibrium binding affinity against histamine-62 residue of phosphoglycerokinase in ...
Source: ChEMBL
Target: Phosphoglycerate kinase 1
External Id: CHEMBL768907
|
|
Name: Second dissociation constant of phosphoglycerate kinase (PGK) at pH (3.0-11.0).
Source: ChEMBL
Target: Phosphoglycerate kinase
External Id: CHEMBL768904
|
| 1,5-pentylenediphosphonic acid |
| pentane-1,5-bisphosphonic acid |
| Pentamethylen-diphosphonsaeure |
| Pentane-1,5-diphosphonic acid |
| 1,5-PENTANEBISPHOSPHONIC ACID |
| 1,5-Diphosphono-pentan |
| Pentan-diphosphonsaeure-(1,5) |