(2R,3S,4R,5S,6S)-5-amino-3,4,6-trihydroxyoxane-2-carboxylic acid

AlkaPlorer ID: AK029441

Synonym: None

IUPAC Name: (2R,3S,4R,5S,6S)-5-amino-3,4,6-trihydroxyoxane-2-carboxylic acid

Structure

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

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InChI: InChI=1S/C6H11NO6/c7-1-2(8)3(9)4(5(10)11)13-6(1)12/h1-4,6,8-9,12H,7H2,(H,10,11)/t1-,2+,3-,4+,6-/m0/s1

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InChIKey: CRIPFXSBMSGPKB-FOSXNRGSSA-N

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Properties Information

Molecule Weight: 193.155

TPSA: 133.24

MolLogP: -3.1627

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