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Name:PANTOTHENOYLAMINOETHENETHIOL
PubChem ID:447227
Pathway:Show KEGG pathways
InChI:InChI=1/C11H20N2O4S/c1-11(2,7-14)9(16)10(17)13-4-3-8(15)12-5-6-18/h5-6,9,14,16,18H,3-4,7H2,1-2H3,(H,12,15)(H,13,17)/b6-5-/t9-/m0/s1/f/h12-13H
SMILES:CC(C)(CO)[C@H](C(NCCC(NC(/[H])=C(/[H])S)=O)=O)O

Properties:
Formula:C11H20N2O4SAtoms:21
Molecular Weight:276.353Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:0.1711
Targets:
Synonyms:
2,4-DIHYDROXY-N-[2-(2-MERCAPTO-VINYLCARBAMOYL)-ETHYL]-3,3-DIMETHYL-BUTYRAM
2,4-DIHYDROXY-N-[2-(2-MERCAPTO-VINYLCARBAMOYL)-ETHYL]-3,3-DIMETHYL-BUTYRAMIDE
AC1L9KM4
CHEMBL1235181
CID447227
PANTOTHENOYLAMINOETHENETHIOL
PCO