D-talosamine

AlkaPlorer ID: AK008718

Synonym: '', 'beta-1,4-Poly-D-glucosamine', '2-amino-2-deoxy-beta-D-galactopyranose', 'chitosan', '2-amino-2-deoxy-D-glucopyranose', 'Glucosamine', 'beta-galactosylamine', '2-Amino-2-deoxy-D-talopyranose', 'D-GLUCOSAMINE', 'beta-D-glucosamine', 'Chitosamine', 'Glucosaminum INN-Latin', '2-amino-2-deoxy-D-talose', 'beta-D-Glucosamine', '2-DEOXY-2-AMINOGALACTOSE', 'D-Glucosamine', '4)-beta-D-GlcpN(1->n', '2-Amino-2-deoxy-D-glucose', '(3S,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol', 'beta-D-galactosamine', 'Deacetylchitin', 'Chitosan', '2-Amino-2-deoxy-beta-D-glucopyranose'

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

Structure

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

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InChI: InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6?/m0/s1

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InChIKey: MSWZFWKMSRAUBD-HOWGCPQDSA-N

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Reference

PubChem CID: 45933887

NPASS: NPC310601

Properties Information

Molecule Weight: 179.17200000000005

TPSA: 116.17000000000002

MolLogP: -3.2549999999999994

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information