Fagomine
AlkaPlorer ID: AK004772
Synonym: '', '3-epifagomine', '3-epi-fagomine', '(-)-3,4-di-epi-fagomine', 'Fagomine', '3,4-di-epi-fagomine', '3-epi-Fagomine'
IUPAC Name: None
Structure
SMILES: OC[C@H]1[NH2+]CC[C@H](O)[C@@H]1O
InChI: InChI=1S/C6H13NO3/c8-3-4-6(10)5(9)1-2-7-4/h4-10H,1-3H2/p+1/t4-,5+,6-/m1/s1
InChIKey: YZNNBIPIQWYLDM-NGJCXOISSA-O
Source
Properties Information
Molecule Weight: 148.18200000000002
TPSA?: 77.30000000000001
MolLogP?: -2.9637999999999987
Number of H-Donors: 4
Number of H-Acceptors: 3
RingCount: 1
