MetaADEDB 2.0 @ LMMD
Succinic Acid
(KDYFGRWQOYBRFD-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)CCC(=O)O
Type(s)
Approved; Nutraceutical
Molecular Formula:
C4H6O4
Molecular Weight:
118.088
Log P:
-0.0642
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
74.6
CAS Number(s):
110-15-6
Synonym(s)
1.
Succinic Acid
2.
Potassium Succinate
3.
Succinate
4.
1,2-Ethanedicarboxylic Acid
5.
1,4-Butanedioic Acid
6.
Ammonium Succinate
7.
Butanedioic Acid
8.
1,2 Ethanedicarboxylic Acid
9.
1,4 Butanedioic Acid
10.
Succinate, Ammonium
11.
Succinate, Potassium
External Link(s)
MeSHD019802
PubChem Compound1110
21952380
BindingDB26121
ChEBI15741
CHEMBLCHEMBL576
DrugBankDB00139
DrugCentral2487
IUPHAR/BPS Guide to PHARMACOLOGY3637
KEGGcpd:C00042
Therapeutic Target DatabaseD06VNK
ZINC895030
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Arthritis, Experimental24709313CTD
2Drug Overdose15337580CTD
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