Retronecine N-oxide
AlkaPlorer ID: AK003318
Synonym: None
IUPAC Name: (1R,8R)-7-(hydroxymethyl)-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-1-ol
Structure
SMILES: C1C[N+]2(CC=C([C@@H]2[C@@H]1O)CO)[O-]
InChI: InChI=1S/C8H13NO3/c10-5-6-1-3-9(12)4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2/t7-,8-,9?/m1/s1
InChIKey: VUMAFSXBFDKENO-ZAZKALAHSA-N
Reference
PubChem CID: 15559785
Source
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Properties Information
Molecule Weight: 171.19599999999994
TPSA？: 63.519999999999996
MolLogP？: -0.6335
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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