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Drug Details

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Name:MSF
PubChem ID:1953
Pathway:-
InChI:InChI=1/C3H6O2Se/c1-6-2-3(4)5/h2H2,1H3,(H,4,5)/f/h4H
SMILES:C[Se]CC(O)=O

Properties:
Formula:C3H6O2SeAtoms:6
Molecular Weight:153.039Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:0.2416
Targets:
NameUniprot IDSourceReferencesInteraction
Monomeric sarcosine oxidaseMSOX_BACB0DrugBank-shows
Synonyms:
2-methylselanylacetic acid
AC1L1CLH
CID1953
MSF