Chemical ID: 6917160

C1C(C(C(CN1)O)O)O
Chemical ID:
6917160
Name [?]:
piperidine-3,4,5-triol
SMILES [?]:
C1C(C(C(CN1)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H11NO3
All Atoms:20
Heavy Atoms:9
Chiral Atoms:2
ZAP Information [?]
Total:1.95871
Area:268.762
Solvation:-4.76034
Coulombic:-57.8013
Bond Count [?]
All:9
Single:9
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:133.146
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:-1.76
LogP (Chemaxon):-1.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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