(Q104251344)

English

(1S,6S)-6-amino-octahydroindolizin-1-yl acetate

group of stereoisomers with the chemical formula C₁₀H₁₈N₂O₂

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Statements

group of stereoisomers

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198.136827816 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₁₀H₁₈N₂O₂

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canonical SMILES

O=C(OC1CCN2CC(N)CCC21)C

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isomeric SMILES

CC(=O)O[C@H]1CCN2C[C@@H](N)CCC12

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Identifiers

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

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YYIUHLPAZILPSG-SMILAEQMSA-N

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26 December 2021

mapping relation type

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ChEBI release 2021-03-01

UniChem compound ID

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