Logo Anses
Logo Interreg

Swainsonine

  • Formula: C8H15NO3

  • Molecular weight: 173.21

  • Smiles: C1CC(C2C(C(CN2C1)O)O)O

Download

Swainsonine

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

Names

  • Mycotoxin name: Swainsonine

  • First synonym: Swainsonine

  • Synonyms: swainsonine,72741-87-8,Tridolgosir,(-)-Swainsonine,UNII-RSY4RK37KQ,RSY4RK37KQ,(1S,2R,8R,8aR)-octahydroindolizine-1,2,8-triol,1,2,8-Indolizinetriol, octahydro-, (1S-(1alpha,2alpha,8beta,8abeta))-,1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL,CHEBI:9367,CHEMBL371197,(1S,2R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol,(1S,2R,8R,8aR)-Octahydro-1,2,8-indolizinetriol,MFCD00017554,NCGC00163481-02,Tridolgosir [INN],SWA,Swainosine,Locoweed deriv.,NSC614553,1hww,Octahydro-1,2,8-indolizinetriol hydrochloride,DSSTox_CID_26356,DSSTox_RID_81558,CBiol_001919,DSSTox_GSID_46356,BSPBio_001148,KBioGR_000488,KBioSS_000488,CHEMBL63139,SCHEMBL765848,(-)-(1S,2R,8R,8aR)-1,2,8-Trihydroxyoctahydroindolizine Hydrochloride,DTXSID5046356,KBio2_000488,KBio2_003056,KBio2_005624,KBio3_000895,KBio3_000896,Bio1_000205,Bio1_000694,Bio1_001183,Bio2_000414,Bio2_000894,HMS1362J09,HMS1792J09,HMS1990J09,HMS3403J09,Octahydro-indolizine-1,2,8-triol,HY-N6722,ZINC3875041,Tox21_112058,2057AH,BDBM50016706,BDBM50168995,(1S,2R,8aR)-Octahydroindolizinetriol,AKOS016344385,CCG-208274,DB02034,NSC-614553,IDI1_002169,SMP1_000286,NCGC00163481-03,NCGC00163481-04,AC-34386,CAS-72741-87-8,B7316,BB 0261154,CS-0015643,(1S, 2R, 8R, 8AR)-1,2,8-Indolizidinetriol,Q415324,SR-05000002325,(1S,2R,8R,8aR)-1,2,8-Octahydroindolizidinetriol,SR-05000002325-2,(1S,2R,8R,8aR)-Octahydro-indolizine-1,2,8-triol,1,8-Indolizinetriol, octahydro-, (1S,2R,8R,8aR)-,CFCE4066-9132-492F-B4E1-B50B974FE148,1,8-Indolizinetriol, octahydro-,[1S-(1.alpha.,2.alpha., 8.beta.,8a.beta.)]-

Identifiers / External links

Structure

  • Smiles: C1CC(C2C(C(CN2C1)O)O)O

  • Isomeric smiles: C1C[C@H]([C@@H]2[C@@H]([C@@H](CN2C1)O)O)O

  • Inchi: InChI=1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1

  • Inchikey: FXUAIOOAOAVCGD-WCTZXXKLSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C8H15NO3

  • Molecular weight: 173.21

  • Monoisotopic mass: 173.10519334

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