(Q105029419)

English

(1S)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol

group of stereoisomers with the chemical formula C₈H₁₃NO₂

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Statements

instance of

group of stereoisomers

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subclass of

pyrrolizidine alkaloid

1 reference

inferred from

pyrrolizidine alkaloid

mass

155.094628656 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₈H₁₃NO₂

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canonical SMILES

OCC1=CCN2CCC(O)C12

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isomeric SMILES

OCC1=CCN2CC[C@H](O)C12

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found in taxon

Paracaryum intermedium

1 reference

stated in

Pyrrolizidine alkaloids in members of the Boraginaceae from Sinai (Egypt)

Identifiers

InChI

InChI=1S/C8H13NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2/t7-,8?/m0/s1

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InChIKey

HJSJELVDQOXCHO-JAMMHHFISA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

HJSJELVDQOXCHO-JAMMHHFISA-N

1 reference

(Q105029419)

(1S)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol

Statements

Identifiers

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