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Name:Glutarsaeure
PubChem ID:743
Pathway:Show KEGG pathways
InChI:InChI=1/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)/f/h6,8H
SMILES:C(CC(O)=O)CC(O)=O

Properties:
Formula:C5H8O4Atoms:9
Molecular Weight:132.115Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:0.3259
Targets:
Synonyms:
(C4-C6) Dibasic acids
1,3-Propanedicarboxylic acid
1,5-Pentanedioic acid
110-94-1
13521-83-0
13521-83-0 (di-hydrochloride salt)
1czc
3343-88-2
3343-88-2 (mono-hydrochloride salt)
4-02-00-01934 (Beilstein Handbook Reference)
49660_FLUKA
68603-87-2
68937-69-9
78FA13BF-E0C0-4EFC-948C-534CF45044E3
8065-59-6
AC1L19XB
AG-D-28750
AI3-24247
AKOS000118800
bmse000406
BRN 1209725
C00489
Carboxylic acids, C6-18 and C5-15-di-
Carboxylic acids, di-, C4-6
CHEBI:17859
CHEMBL1162495
DB03553
EINECS 203-817-2
EINECS 271-678-5
EINECS 273-081-5
G0069
G0245
G3407_ALDRICH
Glutarate
Glutaric acid
Glutarsaeure
GUA
HSDB 5542
Jsp000829
LMFA01170046
LS-520
n-Pyrotartaric acid
NCGC00249226-01
NSC 9238
NSC9238
Pentandioic acid
Pentanedioic acid
Pentanedioic acid Glutaric acid
S04-0166
WLN: QV3VQ