daunosamine

AlkaPlorer ID: AK027004

Synonym: '3-Amino-2,3,6-trideoxy-L-lyxo-hexose'

IUPAC Name: (3S,4S,5S)-3-amino-4,5-dihydroxyhexanal

Structure

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

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InChI: InChI=1S/C6H13NO3/c1-4(9)6(10)5(7)2-3-8/h3-6,9-10H,2,7H2,1H3/t4-,5-,6+/m0/s1

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InChIKey: WPJRFCZKZXBUNI-HCWXCVPCSA-N

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Source

Properties Information

Molecule Weight: 147.174

TPSA: 83.55000000000001

MolLogP: -1.3556000000000006

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information