Chemical ID: 3963732

CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)O)O
Chemical ID:
3963732
Name [?]:
N-[2,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]acetamide
SMILES [?]:
CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H25NO11
All Atoms:26
Heavy Atoms:26
Chiral Atoms:10
ZAP Information [?]
Total:1.51565
Area:545.51
Solvation:-12.1221
Coulombic:-161.652
Bond Count [?]
All:27
Single:26
Double:1
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:383.348
H-Bond Donors:8
H-Bond Acceptors:12
XLogP:-4.1
LogP (Chemaxon):-3.5

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue