Valiolamine
AlkaPlorer ID: AK004121
Synonym: '', 'Valiolamine', '1-epi-Valiolamine', '2-epi-Valiolamine'
IUPAC Name: (1S,2S,3R,4R,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-XUVCUMPTSA-N
Reference
Epivaliolamine and deoxyvalidamine, new pseudo-aminosugars produced by Streptomyces hygroscopicus.
PubChem CID: 102505498
LOTUS: LTS0161135
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces hygroscopicus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
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
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|