(2S,4S,5S,6R)-4-amino-4,6-dimethyloxane-2,5-diol

AlkaPlorer ID: AK147381

Synonym: None

IUPAC Name: (2S,4S,5S,6R)-4-amino-4,6-dimethyloxane-2,5-diol

Structure

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

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InChI: InChI=1S/C7H15NO3/c1-4-6(10)7(2,8)3-5(9)11-4/h4-6,9-10H,3,8H2,1-2H3/t4-,5+,6-,7+/m1/s1

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InChIKey: OIJZDPGKNVKVBL-UCROKIRRSA-N

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Reference

PubChem CID: 162872259

SuperNatural Ⅲ: SN0266246-02

NPASS: NPC205551

Properties Information

Molecule Weight: 161.201

TPSA: 75.71000000000001

MolLogP: -0.8081000000000003

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information