1-{2-amino-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl}piperidine-4-carboxamide
AlkaPlorer ID: AK513731
Synonym: None
IUPAC Name: 1-(2-amino-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)piperidine-4-carboxamide
Structure
SMILES: NC(=O)C1CCN(C2C3OCC(O3)C(N)C2O)CC1
InChI: InChI=1S/C12H21N3O4/c13-8-7-5-18-12(19-7)9(10(8)16)15-3-1-6(2-4-15)11(14)17/h6-10,12,16H,1-5,13H2,(H2,14,17)
InChIKey: RNZCSDIMLVSXJD-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 271.31700000000006
TPSA？: 111.04
MolLogP？: -2.004399999999997
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 3
Activities Information
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