2-{[(1E)-2-ethyl-1-(hydroxyimino)butyl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol
AlkaPlorer ID: AK254008
Synonym: None
IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-ethyl-N-hydroxybutanimidothioate
Structure
SMILES: CCC(CC)C(=NO)S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI: InChI=1S/C12H23NO6S/c1-3-6(4-2)11(13-18)20-12-10(17)9(16)8(15)7(5-14)19-12/h6-10,12,14-18H,3-5H2,1-2H3/t7-,8-,9+,10-,12+/m1/s1
InChIKey: PRBPRCRNYPOLRX-GPTQDWHKSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cardamine diphylla | Cardamine | Brassicaceae | Brassicales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.384
TPSA？: 122.74000000000002
MolLogP？: -0.2566000000000003
Number of H-Donors: 5
Number of H-Acceptors: 8
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|