4-Amino-4-deoxyarabinose; D-form 

AlkaPlorer ID: AK284638

Synonym: None

IUPAC Name: 4-amino-2,3,5-trihydroxypentanal

Structure

SMILES: NC(CO)C(O)C(O)C=O

copy

InChI: InChI=1S/C5H11NO4/c6-3(1-7)5(10)4(9)2-8/h2-5,7,9-10H,1,6H2

copy

InChIKey: YECZZWUIAXEARY-UHFFFAOYSA-N

copy

Reference

PubChem CID: 71437049

CAS: 33406-49-4

Properties Information

Molecule Weight: 149.146

TPSA: 103.78

MolLogP: -2.7733000000000008

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