endo-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid

Modify Date: 2025-11-30 14:15:57

endo-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid Structure
endo-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid structure
Common Name endo-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
CAS Number 28871-63-8 Molecular Weight 186.16200
Density N/A Boiling Point N/A
Molecular Formula C8H10O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name endo-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H10O5
Molecular Weight 186.16200
Exact Mass 186.05300
PSA 83.83000
InChIKey GXEKYRXVRROBEV-FBXFSONDSA-N
SMILES O=C(O)C1C2CCC(O2)C1C(=O)O

 Bioassay

View more

Name: Antiplasmodial activity against Plasmodium falciparum D10 after 72 hrs by SYBR green ...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL1267247
Name: Antiplasmodial activity against Plasmodium falciparum GB4 after 72 hrs by SYBR green ...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL1267249
Name: Antiplasmodial activity against Plasmodium falciparum HB3 after 72 hrs by SYBR green ...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL1267250
Name: Inhibition of neurosphere proliferation of mouse neural precursor cells by MTT assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL1266185
Name: Inhibition of His-tagged PP5 (169 to 499 residues) (unknown origin) expressed in Esch...
Source: ChEMBL
Target: Tissue factor pathway inhibitor 2
External Id: CHEMBL5587075
Name: Toxicity in mouse assessed as lethal dose administered intraperitoneally
Source: ChEMBL
Target: N/A
External Id: CHEMBL5215371
Name: Inhibition of rabbit liver PP2C assessed as dephosphorylation of substrate using P32 ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5215370
Name: Inhibition of bovine brain PP2A assessed as dephosphorylation of substrate using P32 ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5215369
Name: Inhibition of PP1 (unknown origin)
Source: ChEMBL
Target: N/A
External Id: CHEMBL5215368
Name: Inhibition of Protein phosphatase 2B
Source: ChEMBL
Target: N/A
External Id: CHEMBL769200
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 Synonyms

(endo,endo)-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
7-Oxa-norbornan-2endo,3endo-dicarbonsaeure
7-oxabicyclo[2.2.1]heptane-2-exo,3-exo-dicarboxylic acid
7-oxa-norbornane-2endo,3endo-dicarboxylic acid
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