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Name:gamma-Valerolactone
PubChem ID:7921
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3
SMILES:CC1CCC(=O)O1

Properties:
Formula:C5H8O2Atoms:7
Molecular Weight:100.116Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:0.7119
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-gamma-Valerolactone
.gamma.-Methyl-.gamma.-butyrolactone
.gamma.-Pentalactone
.gamma.-Valerolactone
108-29-2
2(3H)-Furanone, dihydr-5-methyl-
2(3H)-Furanone, dihydro-5-methyl-
2(3H)-Furanone, dihydro-5-methyl-, (.+/-.)-
4,5-Dihydro-5-methyl-2(3H)-furanone
4-Hydroxypentanoic acid lactone
4-Hydroxyvaleric acid lactone
4-Methyl-.gamma.-butyrolactone
4-Methyl-4-hydroxybutanoic acid lactone
4-Methyl-gamma-butyrolactone
4-Pentanolide
4-Valerolactone
5-17-09-00024 (Beilstein Handbook Reference)
5-methyl-tetrahydro-furan-2-one
5-methyldihydrofuran-2(3H)-one
5-methyloxolan-2-one
5-Methyltetrahydro-2-furanone
57129-69-8
94580_FLUKA
AC1L1PUX
AC1Q2QQE
AG-D-24531
AI3-04327
AKOS005206963
Ambap5837
BB_SC-7058
BRN 0080420
C037556
CCRIS 3597
CHEBI:48569
CHEMBL195593
CID7921
DIHYDRO-5-METHYL-2(3H)-FURANONE
dihydro-5-methyl-2(3H)-furanone,
EINECS 203-569-5
FEMA No. 3103
gamma-Methyl-gamma-butyrolactone
gamma-Pentalactone
gamma-Pentanolactone
gamma-Valerolactone
gamma-Valerolakton
gamma-Valerolakton [Czech]
gamma-Valeryllactone
I14-1390
Jsp000712
LS-3151
NSC 33700
NSC33700
Pentanoic acid, 4-hydroxy-, .gamma.-lactone
Pentanoic acid, 4-hydroxy-, gamma-lactone
Pentanolide-1,4
V0007
V403_ALDRICH
Valeric acid, 4-hydroxy-, gamma-lactone
Valerolactone
W310301_ALDRICH