O=C([O-])CCC(=O)ON1C(=O)CCC1=O
이름: (2,5-dioxopyrrolidin-1-yl) succinate
SMILES: O=C([O-])CCC(=O)ON1C(=O)CCC1=O

Molecular Processing

Molecular formula
C8H8NO6-
Molecular weight
214.15
Exact mass
214.0357
XLogP
-1.88
TPSA
103.81
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
15
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
-1
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
41.42

Supplementary Information

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