Type : Lipase inhibitor, Organophosphate
Chemical_Nomenclature : [(2R)-2,3-dibutoxypropoxy]-propylphosphinic acid
Canonical SMILES : CCCCOCC(COP(=O)(CCC)O)OCCCC
InChI : InChI=1S\/C14H31O5P\/c1-4-7-9-17-12-14(18-10-8-5-2)13-19-20(15,16)11-6-3\/h14H,4-13H2,1-3H3,(H,15,16)\/t14-\/m1\/s1
InChIKey : WAMWNDWVNQLPHK-CQSZACIVSA-N
Other name(s) : (2r)-2,3-Dibutoxypropyl Hydrogen (S)-Propylphosphonate || HY4
MW : 310.36
Formula : C14H31O5P
CAS_number :
PubChem : 74331715
UniChem : WAMWNDWVNQLPHK-CQSZACIVSA-N
Families : C4-C4-SN3-tributyrin-phosphonate ligand of proteins in family
Hormone-sensitive_lipase_like
Structure :
4PO3
Protein :
lacrh-estB
No reference