Chemical ID: 3964922

c1cc(ccc1N)OC2C(C(C(C(O2)CO)O)O)O
Chemical ID:
3964922
Name [?]:
2-(4-aminophenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
SMILES [?]:
c1cc(ccc1N)OC2C(C(C(C(O2)CO)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H17NO6
All Atoms:19
Heavy Atoms:19
Chiral Atoms:5
ZAP Information [?]
Total:4.0059
Area:432.435
Solvation:-6.80499
Coulombic:-100.634
Bond Count [?]
All:20
Single:17
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:271.267
H-Bond Donors:6
H-Bond Acceptors:7
XLogP:-0.94
LogP (Chemaxon):-0.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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