(2S,3R,4R)-2-amino-2,4-bis(hydroxymethyl)oxolan-3-ol
AlkaPlorer ID: AK139018
Synonym: None
IUPAC Name: (2S,3R,4R)-2-amino-2,4-bis(hydroxymethyl)oxolan-3-ol
Structure
SMILES: N[C@@]1(CO)OC[C@@H](CO)[C@H]1O
InChI: InChI=1S/C6H13NO4/c7-6(3-9)5(10)4(1-8)2-11-6/h4-5,8-10H,1-3,7H2/t4-,5-,6+/m1/s1
InChIKey: QDIJCXQNFONUPZ-PBXRRBTRSA-N
Source
Properties Information
Molecule Weight: 163.17300000000003
TPSA？: 95.94
MolLogP？: -2.3667
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 1
Activities Information
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