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Name:CHEMBL134546
PubChem ID:11122314
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H33O5P/c1-2-3-6-9-15(20)11-12-17-16(18(21)14-19(17)22)10-7-4-5-8-13-25(23)24/h4,7,11-12,15-22H,2-3,5-6,8-10,13-14H2,1H3/p+1/b7-4-,12-11+/t15-,16+,17+,18-,19+/m0/s1
SMILES:CCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@@H]([C@@H]1C/C=C\CCC[P+](=O)O)O)O

Properties:
Formula:C19H34O5PAtoms:25
Molecular Weight:373.444Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:4
logP:3.3029
Targets:
Synonyms:
CHEBI:320206
CHEMBL134546
CID 11122314
CID11122314