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Name:2,3-HEPTANEDIONE
PubChem ID:60983
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H12O2/c1-3-4-5-7(9)6(2)8/h3-5H2,1-2H3
SMILES:CCCCC(=O)C(=O)C

Properties:
Formula:C7H12O2Atoms:9
Molecular Weight:128.169Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:1.3347
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,3-Heptanedione
96-04-8
AC1L1UAC
Acetyl pentanoyl
Acetyl valeryl
Acetylvaleryl
Benzil-related compound, 47
CHEMBL364588
CID60983
CPD-9080
EINECS 202-472-5
FEMA No. 2543
FR-2294
H0422
Heptane-2,3-dione
NSC 31668
NSC31668
SBB008584
Valerylacetyl
W254304_ALDRICH
ZINC01663926