Chemical ID: 7632561

c1c(cc(c(c1C(=O)O)O)O)O
Chemical ID:
7632561
Name [?]:
2,3,5-trihydroxybenzoic acid
SMILES [?]:
c1c(cc(c(c1C(=O)O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H6O5
All Atoms:18
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:3.04967
Area:313.884
Solvation:-4.79742
Coulombic:-72.8224
Bond Count [?]
All:12
Single:8
Double:4
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.41
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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