Chemical ID: 4929457

C(C(C1C(=C(C(=O)O1)O)O)O)[O-]
Chemical ID:
4929457
Name [?]:
2-(3,4-dihydroxy-5-oxo-2H-furan-2-yl)-2-hydroxy-ethanolate
SMILES [?]:
C(C(C1C(=C(C(=O)O1)O)O)O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H7O6-
All Atoms:12
Heavy Atoms:12
Chiral Atoms:2
ZAP Information [?]
Total:-38.0633
Area:324.044
Solvation:-46.1645
Coulombic:-57.7026
Bond Count [?]
All:12
Single:10
Double:2
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:175.116
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:-0.61
LogP (Chemaxon):-2.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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