Chemical ID: 3968176

CC(C)(C)NCC(c1ccc(c(n1)CO)O)O
Chemical ID:
3968176
Name [?]:
2-(hydroxymethyl)-6-(1-hydroxy-2-tert-butylamino-ethyl)-pyridin-3-ol
SMILES [?]:
CC(C)(C)NCC(c1ccc(c(n1)CO)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H20N2O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:6.61421
Area:443.235
Solvation:-4.46666
Coulombic:-63.6986
Bond Count [?]
All:17
Single:14
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:240.299
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:0.37
LogP (Chemaxon):-1.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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