Valiolamine
AlkaPlorer ID: AK004125
Synonym: '', 'Valiolamine', '1-epi-Valiolamine', '2-epi-Valiolamine'
IUPAC Name: (1R,2S,3S,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
Structure
SMILES: N[C@H]1C[C@@](O)(CO)[C@@H](O)[C@@H](O)[C@H]1O
InChI: InChI=1S/C7H15NO5/c8-3-1-7(13,2-9)6(12)5(11)4(3)10/h3-6,9-13H,1-2,8H2/t3-,4-,5-,6-,7+/m0/s1
InChIKey: VDLOJRUTNRJDJO-AZEWMMITSA-N
Source
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Properties Information
Molecule Weight: 193.199
TPSA？: 127.17000000000002
MolLogP？: -3.4765
Number of H-Donors: 6
Number of H-Acceptors: 6
RingCount: 1
Activities Information
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