Succinic Acid

Details

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Internal ID 5fa196bc-6cd9-4040-88ac-50bc4286489d
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Dicarboxylic acids and derivatives
IUPAC Name butanedioic acid
SMILES (Canonical) C(CC(=O)O)C(=O)O
SMILES (Isomeric) C(CC(=O)O)C(=O)O
InChI InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
InChI Key KDYFGRWQOYBRFD-UHFFFAOYSA-N
Popularity 22,469 references in papers

Physical and Chemical Properties

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Molecular Formula C4H6O4
Molecular Weight 118.09 g/mol
Exact Mass 118.02660867 g/mol
Topological Polar Surface Area (TPSA) 74.60 Ų
XlogP -0.60

Synonyms

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butanedioic acid
110-15-6
Amber acid
Asuccin
Wormwood acid
Dihydrofumaric acid
Katasuccin
Bernsteinsaure
1,2-Ethanedicarboxylic acid
ethylenesuccinic acid
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Succinic Acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
CHEMBL1293235 P02545 Prelamin-A/C 316.2 nM
Potency
via Super-PRED

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL4040 P28482 MAP kinase ERK2 92.05% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.67% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 84.75% 90.17%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.47% 99.17%

Cross-Links

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PubChem 1110
NPASS NPC236709
ChEMBL CHEMBL576
LOTUS LTS0237204
wikiData Q213050