2-(carboxylatomethoxy)succinate(3-)
C₆H₅O₇-₃·189.100 g/mol·CID 25201360
IUPAC: 2-(carboxylatomethoxy)butanedioate
Also known as: 2-(carboxylatomethoxy)butanedioate, Carboxymethyloxysuccinate, carboxymethoxysuccinate, 2-(carboxylatomethoxy)succinate, CHEBI:57992 (+4 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
189.100g/mol
Exact Mass
189.003527Da
Monoisotopic Mass
189.003527Da
XLogP
0.7
Polar Surface Area
130.0Ų
Complexity
204
Formal Charge
-3
H-Bond Donors
0
H-Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
13
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 189.1 g/mol
MW ≤ 500
✓ 0.7
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 7
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C6H8O7/c7-4(8)1-3(6(11)12)13-2-5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3
Isomers8 compounds with formula C₆H₅O₇-₃
2-hydroxypropane-1,2,3-tricarboxylate
CID 31348 · 189.1 g/mol
1-hydroxypropane-1,2,3-tricarboxylate
CID 5460172 · 189.1 g/mol
(1R,2S)-1-hydroxypropane-1,2,3-tricarboxylate
CID 5459771 · 189.1 g/mol
2-methyl-6-oxopyran-4-olate
CID 25201324 · 125.1 g/mol
2-(2-oxo-3H-furan-5-yl)acetate
CID 23615198 · 141.1 g/mol
2-[(1S)-1,2-dihydroxyethyl]-4,5-dioxofuran-3-olate
CID 44123501 · 173.1 g/mol
2-(5,6-dioxo-1,4-dioxan-2-yl)-2-hydroxyacetate
CID 90658084 · 189.1 g/mol
3-(hydroxymethyl)-5,6-dioxo-1,4-dioxane-2-carboxylate
CID 90659383 · 189.1 g/mol