loading...| Preferred Name | slaframine | |
| Synonyms |
(-)-Slaframine (1S,6S)-6-aminooctahydroindolizin-1-yl acetate |
|
| Definitions |
An indolizidine alkaloid that is octahydroindolizine substituted by an amino group at position 6 and an acetyloxy group at position 1. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_9173 |
|
| alternative term |
(-)-Slaframine (1S,6S)-6-aminooctahydroindolizin-1-yl acetate |
|
| bearer of | ||
| charge |
0 |
|
| database_cross_reference |
PMID:7601787 KEGG:C06185 PMID:3793651 Reaxys:4351925 PMID:3588504 CAS:20084-93-9 PMID:8655443 Wikipedia:Slaframine |
|
| definition |
An indolizidine alkaloid that is octahydroindolizine substituted by an amino group at position 6 and an acetyloxy group at position 1. |
|
| formula |
C10H18N2O2 |
|
| has_exact_synonym |
(1S,6S)-6-aminooctahydroindolizin-1-yl acetate |
|
| has_obo_namespace |
chebi_ontology |
|
| has_related_synonym |
(-)-Slaframine |
|
| id |
CHEBI:9173 |
|
| in_subset | ||
| 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-SMILAEQMSA-N |
|
| label |
slaframine |
|
| mass |
198.26210 |
|
| monoisotopicmass |
198.13683 |
|
| notation |
CHEBI:9173 |
|
| prefLabel |
slaframine |
|
| RO_0000087 | ||
| smiles |
CC(=O)O[C@H]1CCN2C[C@@H](N)CCC12 |
|
| subClassOf |