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Name:Phosphopantetheine
PubChem ID:987
Pathway:Show KEGG pathways
InChI:InChI=1/C11H23N2O7PS/c1-11(2,7-20-21(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)/f/h12-13,17-18H
SMILES:CC(C)(COP(O)(O)=O)C(C(NCCC(NCCS)=O)=O)O

Properties:
Formula:C11H23N2O7PSAtoms:22
Molecular Weight:358.348Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:0
logP:-0.1831
Targets:
Synonyms:
2226-71-3
4'-Phosphopantetheine
C01134
CHEBI:16858
D-Pantetheine 4'-phosphate
DB03912
N(3)-[2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide
n~3~-[2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-n-(2-sulfanylethyl)
Pantetheine 4'-phosphate
pantotheine-4'-phosphate
Phosphopantetheine
Psh-4'-P
[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butyl] dihydrogen phosphate