(1S,6S)-6-amino-octahydroindolizin-1-yl acetate
group of stereoisomers with the chemical formula C₁₀H₁₈N₂O₂
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(1S,6S)-6-amino-octahydroindolizin-1-yl acetate
Summary
(1S,6S)-6-amino-octahydroindolizin-1-yl acetate is a group of stereoisomers[1].
Key Facts
- (1S,6S)-6-amino-octahydroindolizin-1-yl acetate's instance of is recorded as group of stereoisomers[2].
- (1S,6S)-6-amino-octahydroindolizin-1-yl acetate's canonical SMILES is recorded as O=C(OC1CCN2CC(N)CCC21)C[3].
- (1S,6S)-6-amino-octahydroindolizin-1-yl acetate's InChI is recorded as 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[4].
- (1S,6S)-6-amino-octahydroindolizin-1-yl acetate's InChIKey is recorded as YYIUHLPAZILPSG-SMILAEQMSA-N[5].
- (1S,6S)-6-amino-octahydroindolizin-1-yl acetate's chemical formula is recorded as C₁₀H₁₈N₂O₂[6].
- (1S,6S)-6-amino-octahydroindolizin-1-yl acetate's subclass of is recorded as alkaloid[7].
- (1S,6S)-6-amino-octahydroindolizin-1-yl acetate's PubChem CID is recorded as 49787007[8].
- (1S,6S)-6-amino-octahydroindolizin-1-yl acetate's ChEBI ID is recorded as 9173[9].
- (1S,6S)-6-amino-octahydroindolizin-1-yl acetate's isomeric SMILES is recorded as CC(=O)O[C@H]1CCN2CC@@HCCC12C@@HCCC12">[10].
- (1S,6S)-6-amino-octahydroindolizin-1-yl acetate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+198.136827816'}[11].
- (1S,6S)-6-amino-octahydroindolizin-1-yl acetate's UniChem compound ID is recorded as 1071204[12].