Chemical ID: 6693865

CC1C(C(C(C(O1)Oc2ccc(cc2)N(=O)=O)O)O)O
Chemical ID:
6693865
Name [?]:
2-methyl-6-(4-nitrophenoxy)-tetrahydropyran-3,4,5-triol
SMILES [?]:
CC1C(C(C(C(O1)Oc2ccc(cc2)N(=O)=O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15NO7
All Atoms:20
Heavy Atoms:20
Chiral Atoms:5
ZAP Information [?]
Total:-1.03377
Area:447.682
Solvation:-12.2258
Coulombic:-76.6277
Bond Count [?]
All:21
Single:16
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:285.25
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:0.69
LogP (Chemaxon):1.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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