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Name:Acetylpropionyl
PubChem ID:11747
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3H2,1-2H3
SMILES:CCC(=O)C(=O)C

Properties:
Formula:C5H8O2Atoms:7
Molecular Weight:100.116Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:0.5545
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1341-45-3
2,3-Pentadione
2,3-pentane-dione
2,3-Pentanedione
23-PENTANEDIONE
241962_ALDRICH
4-01-00-03660 (Beilstein Handbook Reference)
600-14-6
AC1L1Y1F
Acetyl propionyl
Acetyl propionyl (natural)
Acetylpropionyl
Acetylpropionyl (VAN)
AG-G-14432
Benzil-related compound, 43
BRN 1699638
CCRIS 2946
CHEBI:52774
CHEMBL192809
CID11747
EINECS 209-984-8
FEMA No. 2841
I14-1196
LS-3016
NSC 7613
NSC7613
P0051
pentane-2,3-dione
SBB061626
W284106_ALDRICH
W284114_ALDRICH
ZINC01683666