Chemical ID: 3969041

C1C(C(C(C(C1(CO)O)O)O)O)NC(CO)CO
Chemical ID:
3969041
Name [?]:
5-[2-hydroxy-1-(hydroxymethyl)ethyl]amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
SMILES [?]:
C1C(C(C(C(C1(CO)O)O)O)O)NC(CO)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H21NO7
All Atoms:18
Heavy Atoms:18
Chiral Atoms:5
ZAP Information [?]
Total:-2.09223
Area:419.801
Solvation:-12.5872
Coulombic:-116.862
Bond Count [?]
All:18
Single:18
Double:0
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:267.276
H-Bond Donors:8
H-Bond Acceptors:8
XLogP:-3.49
LogP (Chemaxon):-3.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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