2-oxo-2-(2-oxooxolan-3-yl)oxyacetate
C₆H₅O₆-·173.100 g/mol·CID 140759620
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
173.100g/mol
Exact Mass
173.008613Da
Monoisotopic Mass
173.008613Da
XLogP
0.8
Polar Surface Area
92.7Ų
Complexity
227
Formal Charge
-1
H-Bond Donors
0
H-Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
12
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 173.1 g/mol
MW ≤ 500
✓ 0.8
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 6
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C6H6O6/c7-4(8)6(10)12-3-1-2-11-5(3)9/h3H,1-2H2,(H,7,8)/p-1
Isomers8 compounds with formula C₆H₅O₆-
2-[(1S)-1,2-dihydroxyethyl]-4,5-dioxofuran-3-olate
CID 44123501 · 173.1 g/mol
2-(1,2-dihydroxyethyl)-4,5-dioxofuran-3-olate
CID 49791981 · 173.1 g/mol
propane-1,2,3-tricarboxylate
CID 6946681 · 173.1 g/mol
propane-1,1,1-tricarboxylate
CID 21864432 · 173.1 g/mol
oxidooxyperoxyperoxybenzene
CID 18339937 · 173.1 g/mol
2,3-dicarboxycyclopropane-1-carboxylate
CID 4861034 · 173.1 g/mol
(E)-2-(carboxymethyl)-4-hydroxy-4-oxobut-2-enoate
CID 21604878 · 173.1 g/mol
(E)-but-2-enedioate acetate
CID 22481252 · 173.1 g/mol