(2R,3R,4R,5S,6R)-5-amino-6-methyloxane-2,3,4-triol
AlkaPlorer ID: AK114677
Synonym: None
IUPAC Name: (2R,3R,4R,5S,6R)-5-amino-6-methyloxane-2,3,4-triol
Structure
SMILES: C[C@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1N
InChI: InChI=1S/C6H13NO4/c1-2-3(7)4(8)5(9)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3-,4-,5-,6-/m1/s1
InChIKey: RJKBJEZZABBYBA-QZABAPFNSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper wallichii | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Cribrochalina vasculum | Cribrochalina | Niphatidae | Haplosclerida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 163.17299999999997
TPSA？: 95.94
MolLogP？: -2.2274000000000003
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|