(Q105008244)

English

(1R,2S,3R,4S,5R,6R)-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

chemical compound

In more languages

Statements

type of chemical entity

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8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

1 reference

based on heuristic

inferred from SMILES

191.079372516 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₇H₁₃NO₅

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canonical SMILES

OC1CC2(O)NC1C(O)C(O)C2O

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isomeric SMILES

O[C@@H]1[C@@H](O)[C@H](O)[C@]2(O)C[C@@H](O)[C@H]1N2

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Ipomoea violacea

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Pyrrolizidine alkaloids of Ipomoea hederifolia and related species

Duboisia leichhardtii

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Calystegine alkaloids from Duboisia leichhardtii

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Alkaloidal components in the poisonous plant, Ipomoea carnea (Convolvulaceae).

Solanum melongena

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CALISTEGINAS, ALCALÓIDES POLIHIDROXILADOS PRESENTES EM HORTALIÇAS: FRUTOS E TUBEROSAS

Identifiers

InChI=1S/C7H13NO5/c9-2-1-7(13)6(12)5(11)4(10)3(2)8-7/h2-6,8-13H,1H2/t2-,3-,4+,5-,6+,7-/m1/s1

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GGOJRYWHKVYFQK-XQCVOTFFSA-N

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CAS Registry Number

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CAS (formerly Chemical Abstracts Service)

25 January 2022

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17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

GGOJRYWHKVYFQK-XQCVOTFFSA-N

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID201317319

1 reference

matched by identifier from

GGOJRYWHKVYFQK-XQCVOTFFSA-N

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