(2R,3S,4R,5R)-2,5-Bis(hydroxymethyl)pyrrolidine-3,4-diol

Base Information

• Chemical Name: (2R,3S,4R,5R)-2,5-Bis(hydroxymethyl)pyrrolidine-3,4-diol
• CAS No.: 172823-15-3
• Molecular Formula: C6H13NO4
• DSSTox Substance ID: DTXSID40437432
• Nikkaji Number: J1.215.054G
• Wikidata: Q82252921
• Pharos Ligand ID: LZGDMK2UDFB6
• Metabolomics Workbench ID: 137263
• ChEMBL ID: CHEMBL469844
• Mol file: 172823-15-3.mol

Synonyms:172823-15-3;2,5-dideoxy-2,5-imino-D-altritol;(2R,3S,4R,5R)-2,5-Bis(hydroxymethyl)pyrrolidine-3,4-diol;CHEMBL469844;starbld0007606;2R,5R-dihydroxymethyl-3R,4R-dihydroxypyrrolidine;D0SQ1T;CHEMBL10437;SCHEMBL2435520;DTXSID40437432;PFYHYHZGDNWFIF-KAZBKCHUSA-N;2,5-Imino-2,5-dideoxy-D-altritol;BDBM50099008;BDBM50241865;PD119716;(2R,3S,4S)-2,5-Bis-hydroxymethyl-pyrrolidine-3,4-diol

Chemical Property of (2R,3S,4R,5R)-2,5-Bis(hydroxymethyl)pyrrolidine-3,4-diol

Chemical Property:

• XLogP3: -1.8
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 163.08445790
• Heavy Atom Count: 11
• Complexity: 118

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C1C(C(C(N1)CO)O)O)O
• Isomeric SMILES: C([C@@H]1[C@H]([C@H]([C@H](N1)CO)O)O)O