(Q105003863)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

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

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

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

1 reference

based on heuristic

inferred from SMILES

175.084457896 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

8-Azabicyclo[3.2.1]octane-1,2,3,4-tetrol, (1R,2R,3R,4S,5R)-

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₇H₁₃NO₄

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canonical SMILES

OC1C(O)C2NC(O)(CC2)C1O

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isomeric SMILES

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

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Ipomoea hederifolia

1 reference

Pyrrolizidine alkaloids of Ipomoea hederifolia and related species

Mandragora autumnalis

1 reference

Substances isolated from Mandragora species

Mandragora officinarum

1 reference

Substances isolated from Mandragora species

Identifiers

InChI=1S/C7H13NO4/c9-4-3-1-2-7(12,8-3)6(11)5(4)10/h3-6,8-12H,1-2H2/t3-,4-,5-,6-,7+/m0/s1

0 references

FXFBVZOJVHCEDO-AZEWMMITSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

FXFBVZOJVHCEDO-AZEWMMITSA-N

UniChem compound ID

1 reference

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