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Name:Acetylacetone
PubChem ID:31261
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3
SMILES:CC(=O)CC(=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
00900_FLUKA
05581_FLUKA
10916_ALDRICH
10916_FLUKA
123-54-6
2,4-Diketopentane
2,4-Dioxopentane
2,4-Pentadione
2,4-Pentanedione
2-Propanone, acetyl-
4-01-00-03662 (Beilstein Handbook Reference)
81235-32-7
AB1003120
AC1L1L9G
AC1Q1K48
ACAC
Acetoacetone
Acetone, acetyl-
Acetyl 2-propanone
ACETYL ACETONE
Acetylacetone
AG-D-50645
AI3-02266
AKOS000118994
Benzil-related compound, 44
BRN 0741937
C15499
CCRIS 3466
CH3-CO-CH2-CO-CH3
CHEBI:14750
CHEMBL191625
CPD-8879
Diacetylmethane
EINECS 204-634-0
Hacac
HSDB 2064
I14-6071
Jsp001581
LS-101675
MolPort-000-871-954
NCIOpen2_000702
NSC 5575
NSC5575
P0052
Pentan-2,4-dione
Pentane-2,4-dione
Pentane-2,4-dione [UN2310] [Flammable liquid]
Pentane-2,4-dione [UN2310] [Flammable liquid]
Pentanedione
Pentanedione-2,4
S14-1441
SBB009914
ST059915
UN2310
WLN: 1V1V1
ZINC04720638