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Inhibitor Report for: C6-C4-Sn3-phosphinate

General
Type Organophosphate, Lipase inhibitor
Chemical_Nomenclature [(2R)-2-butoxy-3-hexoxypropoxy]-pentylphosphinic acid
Canonical SMILES CCCCCCOCC(COP(=O)(CCCCC)O)OCCCC
InChI InChI=1S/C18H39O5P/c1-4-7-10-11-13-21-16-18(22-14-9-6-3)17-23-24(19,20)15-12-8-5-2/h18H,4-17H2,1-3H3,(H,19,20)/t18-/m1/s1
InChIKey YIEPJMGIHQHGHQ-GOSISDBHSA-N
Other name(s) (2r)-2,3-Bis(Hexyloxy)propyl Hydrogen (S)-Pentylphosphonate ; C63
________________________________________________________________________________________________
MW|366.47
Formula|C18H39O5P
CAS_number|
PubChem|77003895
UniChem|YIEPJMGIHQHGHQ-GOSISDBHSA-N
IUPHAR|
Wikipedia|

Target
Families | C6-C4-Sn3-phosphinate ligand of proteins in family: Hormone-sensitive_lipase_like
Stucture | 1 structure: 4OUK: Crystal structure of C6-C4 SN3 inhibited esterase B from Lactobacillus rhamnosis
Protein | lacrh-estB

References:
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