Nojirimycin B

AlkaPlorer ID: AK027116

Synonym: None

IUPAC Name: (3S,4S,5R,6R)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol

Structure

SMILES: OC[C@H]1NC(O)[C@@H](O)[C@@H](O)[C@@H]1O

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InChI: InChI=1S/C6H13NO5/c8-1-2-3(9)4(10)5(11)6(12)7-2/h2-12H,1H2/t2-,3-,4+,5+,6?/m1/s1

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InChIKey: BGMYHTUCJVZIRP-QTVWNMPRSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Kodama Idiosepiidae None Cephalopoda Mollusca Metazoa Eukaryota

Properties Information

Molecule Weight: 179.172

TPSA: 113.18

MolLogP: -3.648399999999999

Number of H-Donors: 6

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT020301 N[C@H](CO)[C@@H](O)[C@H](O)[C@H](O)C=O>>OC[C@H]1NC(O)[C@@H](O)[C@@H](O)[C@@H]1O RXN-15665