2-Amino-2,6-dideoxygalactose; D-form, N-Me, N-Ac 

AlkaPlorer ID: AK284919

Synonym: 2,6-Dideoxy-2-(N-methylacetamido)-D-galactose, N-Acetyl-N-methyl-D-fucosamine 

IUPAC Name: N-methyl-N-(3,4,5-trihydroxy-1-oxohexan-2-yl)acetamide

Structure

SMILES: CC(=O)N(C)C(C=O)C(O)C(O)C(C)O

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InChI: InChI=1S/C9H17NO5/c1-5(12)8(14)9(15)7(4-11)10(3)6(2)13/h4-5,7-9,12,14-15H,1-3H3

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InChIKey: YGLZCCBCYUVCRE-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 219.237

TPSA: 98.07

MolLogP: -1.8651999999999984

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information