(2S,3R,4S,5R)-5-aminooxane-2,3,4-triol

AlkaPlorer ID: AK250355

Synonym: None

IUPAC Name: (2S,3R,4S,5R)-5-aminooxane-2,3,4-triol

Structure

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

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InChI: InChI=1S/C5H11NO4/c6-2-1-10-5(9)4(8)3(2)7/h2-5,7-9H,1,6H2/t2-,3+,4-,5+/m1/s1

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InChIKey: OEVMNXDFKAZCIM-LECHCGJUSA-N

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Reference

PubChem CID: 162884274

SuperNatural Ⅲ: SN0263544-01

NPASS: NPC274723

Properties Information

Molecule Weight: 149.146

TPSA: 95.94

MolLogP: -2.6158999999999994

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information