N-acetyl-3-amino-3,6-dideoxy-d-galactose

AlkaPlorer ID: AK014771

Synonym: None

IUPAC Name: N-[(2R,3S,4R,5R)-2,4,5-trihydroxy-1-oxohexan-3-yl]acetamide

Structure

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

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InChI: InChI=1S/C8H15NO5/c1-4(11)8(14)7(6(13)3-10)9-5(2)12/h3-4,6-8,11,13-14H,1-2H3,(H,9,12)/t4-,6+,7-,8+/m1/s1

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InChIKey: NGULQTOJUIQGLA-APTPUMFKSA-N

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Reference

PubChem CID: 88100617

LOTUS: LTS0051176

SuperNatural Ⅲ: SN0245135-01

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NPAtlas: NPA000404

Properties Information

Molecule Weight: 205.21

TPSA: 110.35000000000002

MolLogP: -1.3671000000000006

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information