8-Azabicyclo[3.2.1]octane-1,2,3,4-tetrol; (1R,2S,3R,4S)-form
AlkaPlorer ID: AK289902
Synonym: Calystegine B2, Nortropanoline
IUPAC Name: 8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol
Structure
SMILES: OC1C2CCC(O)(N2)C(O)C1O
InChI: InChI=1S/C7H13NO4/c9-4-3-1-2-7(12,8-3)6(11)5(4)10/h3-6,8-12H,1-2H2
InChIKey: FXFBVZOJVHCEDO-UHFFFAOYSA-N
Reference
PubChem CID: 3693124
CAS: 184046-85-3
LOTUS: LTS0108701
NPASS: NPC202292
COCONUT: CNP0250716.9
Source
Properties Information
Molecule Weight: 175.184
TPSA?: 92.95
MolLogP?: -2.4767
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 2
Activities Information
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