Arabinose

  • Formula: C5H10O5

  • Molecular weight: 150.13

  • Smiles: C1C(C(C(C(O1)O)O)O)O

Download

Arabinose

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Arabinose

  • First synonym: Ara

  • Synonyms: Ara,Arabinopyranose,Arabinopyranoside,Arabinose,L-Ara,L-Arabinopyranose,L-Arabinopyranoside,L-Arabinose,87-72-9,L(+)-Arabinose,(3R,4S,5S)-oxane-2,3,4,5-tetrol,CHEBI:17535,(3R,4S,5S)-Tetrahydro-2H-pyran-2,3,4,5-tetraol,(3R,4S,5S)-Tetrahydropyran-2,3,4,5-tetrol,L( )-Arabinose,L(+)-Pectinose,EINECS 201-767-6,SCHEMBL359263,CHEMBL1357418,AKOS006240450,EBD2208148,NCGC00166074-01,AC-14130,AS-39893,A-8240,C00259,A808696,A842354,Q27102447,E0E89A5B-75E5-437B-953E-16E75EE7AEF2,WURCS=2.0/1,1,0/[a211h-1x_1-5]/1/

Identifiers / External links

Structure

  • Smiles: C1C(C(C(C(O1)O)O)O)O

  • Isomeric smiles: C1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O

  • Inchi: InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m0/s1

  • Inchikey: SRBFZHDQGSBBOR-HWQSCIPKSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C5H10O5

  • Molecular weight: 150.13

  • Monoisotopic mass: 150.05282342

Select an endpoint:

Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Sub category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Endpoint Tool Value Unit Comments Reference

Fungi