(Q104667288)

English

(1S,7R,8aR)-octahydroindolizine-1,6,7,8-tetrol

group of stereoisomers with the chemical formula C₈H₁₅NO₄

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instance of

group of stereoisomers

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1 reference

189.10010796 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₈H₁₅NO₄

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canonical SMILES

OC1CN2CCC(O)C2C(O)C1O

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isomeric SMILES

OC1CN2CC[C@H](O)[C@@H]2C(O)[C@@H]1O

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Identifiers

InChI

InChI=1S/C8H15NO4/c10-4-1-2-9-3-5(11)7(12)8(13)6(4)9/h4-8,10-13H,1-3H2/t4-,5?,6+,7+,8?/m0/s1

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InChIKey

JDVVGAQPNNXQDW-OMVCODFRSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

JDVVGAQPNNXQDW-OMVCODFRSA-N

1 reference

(Q104667288)

(1S,7R,8aR)-octahydroindolizine-1,6,7,8-tetrol

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