Molecule

(2S,3S,4S,5S,6R)-3-amino-6-methyloxane-2,4,5-triol

AlkaPlorer ID: AK071557

Synonym: None

IUPAC Name: (2S,3S,4S,5S,6R)-3-amino-6-methyloxane-2,4,5-triol

SMILES: C[C@H]1O[C@H](O)[C@@H](N)[C@H](O)[C@@H]1O

InChI: InChI=1S/C6H13NO4/c1-2-4(8)5(9)3(7)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3+,4-,5+,6+/m1/s1

InChIKey: TVTGZVYLUHVBAJ-RDQKPOQOSA-N

PubChem CID: 162943546

SuperNatural Ⅲ: SN0361302-04

NPASS: NPC247836

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Psilocybe subaeruginosa	Psilocybe	Strophariaceae	Agaricales	Agaricomycetes	Basidiomycota	Fungi	Eukaryota
Piper wallichii	Piper	Piperaceae	Piperales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Genista januensis	Genista	Fabaceae	Fabales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Cribrochalina vasculum	Cribrochalina	Niphatidae	Haplosclerida	Demospongiae	Porifera	Metazoa	Eukaryota
Aristotelia peduncularis	Aristotelia	Elaeocarpaceae	Oxalidales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Panax pseudoginseng	Panax	Araliaceae	Apiales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Molecule Weight: 163.173

TPSA？: 95.94

MolLogP？: -2.2273999999999985

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 1

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi