(Q27106766)

Glucoputranjivin (English)

5 October 2016

chemical formula

C₁₀H₁₈NO₉S₂⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(C)C(=NOS(=O)(=O)[O-])SC1C(C(C(C(O1)CO)O)O)O

1 reference

Glucoputranjivin (English)

5 October 2016

isomeric SMILES

CC(C)/C(=N/OS(=O)(=O)[O-])/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O

1 reference

Glucoputranjivin (English)

physically interacts with

5 October 2016

taste receptor type 2

subject has role

agonist

1 reference

stated in

Glucosinolates in Sisymbrium officinale (L.) Scop.: Comparative Analysis in Cultivated and Wild Plants and in Vitro Assays with T2Rs Bitter Taste Receptors

Identifiers

InChI

InChI=1S/C10H19NO9S2/c1-4(2)9(11-20-22(16,17)18)21-10-8(15)7(14)6(13)5(3-12)19-10/h4-8,10,12-15H,3H2,1-2H3,(H,16,17,18)/p-1/b11-9-/t5-,6-,7+,8-,10+/m1/s1

1 reference

Glucoputranjivin (English)

WGIQZGDVCQDPTG-WUBUQRIPSA-M

5 October 2016

InChIKey

2 references

Glucoputranjivin (English)

5 October 2016

stated in

ChEBI release 2020-09-01

1 reference

glucoputranjivin(1-) (English)

5 October 2016

1 reference

1-S-[2-methyl-N-(sulfonatooxy)propanimidoyl]-1-thio-beta-D-glucopyranose (English)

5 October 2016

1 reference

Glucoputranjivin (English)

5 October 2016

Reaxys registry number

3706093

1 reference

glucoputranjivin(1-) (English)

5 October 2016

ChEBI ID

5414

mapping relation type

1 reference

DSSTOX compound identifier

glucoputranjivin(1-) (English)

5 October 2016

1 reference

0 references

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1 reference

glucoputranjivin(1-) (English)