Inhibitor

Bibliography

Biblio print

Tree Display

AceDB Schema

XML Display

Feedback

Inhibitor Report for: C8-C4-Sn3-phosphinate

General
Type Organophosphate, Lipase inhibitor
Chemical_Nomenclature [(2R)-2,3-dibutoxypropoxy]-octylphosphinic acid
Canonical SMILES CCCCCCCCP(=O)(O)OCC(COCCCC)OCCCC
InChI InChI=1S/C19H41O5P/c1-4-7-10-11-12-13-16-25(20,21)24-18-19(23-15-9-6-3)17-22-14-8-5-2/h19H,4-18H2,1-3H3,(H,20,21)/t19-/m1/s1
InChIKey ANCIIRVEWVUCNY-LJQANCHMSA-N
Other name(s) (2r)-2,3-Dibutoxypropyl (R)-Octylphosphinate ; 2HD
________________________________________________________________________________________________
MW|380.50
Formula|C19H41O5P
CAS_number|
PubChem|73441666
UniChem|ANCIIRVEWVUCNY-LJQANCHMSA-N
IUPHAR|
Wikipedia|

Target
Families | C8-C4-Sn3-phosphinate ligand of proteins in family: Hormone-sensitive_lipase_like
Stucture | 1 structure: 4N5I: Crystal Structure of a C8-C4 Sn3 Inhibited Esterase B from Lactobacillus Rhamnosis
Protein | lacrh-estB

References:
Search PubMed for references concerning: C8-C4-Sn3-phosphinate

No Reference