Slaframine
-
Formula: C10H18N2O2
-
Molecular weight: 198.26
-
Smiles: CC(=O)OC1CCN2C1CCC(C2)N
-
Type: Indolizidine alkaloid
Slaframine
Names
-
Mycotoxin name: Slaframine
-
First synonym: None
-
Synonyms: Slaframine,20084-93-9,(1S,6S,8aS)-1-Acetoxy-6-aminooctahydroindolizine,[(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate,51H2386GWI,UNII-51H2386GWI,SCHEMBL1097317,DTXSID50942108,A814619,Q1277175,(1S-(1alpha,6alpha,8abeta))-6-Aminooctahydro-1-indolizinol, acetate (ester),[(1S,6S,8aS)-6-azanyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ethanoate,acetic acid [(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ester
Identifiers / External links
-
CAS: 20084-93-9
-
PubChem CID: 88363
-
ChEMBL: CHEMBL1097317
-
US FDA (UNII): UNII-51H2386GWI
-
Wikidata (wiki): Q1277175
-
CompTox Chemicals Dashboard (DTXSID): DTXSID50942108
-
SCHEMBL: SCHEMBL1097317
Structure
-
Smiles: CC(=O)OC1CCN2C1CCC(C2)N
-
Isomeric smiles: CC(=O)O[C@H]1CCN2[C@H]1CC[C@@H](C2)N
-
Inchi: InChI=1S/C10H18N2O2/c1-7(13)14-10-4-5-12-6-8(11)2-3-9(10)12/h8-10H,2-6,11H2,1H3/t8-,9-,10-/m0/s1
-
Inchikey: YYIUHLPAZILPSG-GUBZILKMSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C10H18N2O2
-
Molecular weight: 198.26
-
Monoisotopic mass: 198.136827821
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
-
Fungi id Species