1,3-Diamino-1,2,3-trideoxy-myo-inositol 

AlkaPlorer ID: AK295368

Synonym: 2-Deoxystreptamine

IUPAC Name: 4,6-diaminocyclohexane-1,2,3-triol

Structure

SMILES: NC1CC(N)C(O)C(O)C1O

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InChI: InChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2

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InChIKey: DTFAJAKTSMLKAT-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 162.189

TPSA: 112.73

MolLogP: -2.872599999999999

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information