(Q27139473)

inferred from isomeric SMILES

1 February 2021

mass

690.05393085982 dalton

1 reference

based on heuristic

chemical formula

C₂₀H₃₀N₆O₁₂S₂Se²⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C(CC(=O)NC(CS[Se]SCC(C(=O)NCC(=O)[O-])NC(=O)CCC(C(=O)[O-])[NH3+])C(=O)NCC(=O)[O-])C(C(=O)[O-])[NH3+]

1 reference

Selenodiglutathione (English)

7 October 2016

isomeric SMILES

C(CC(=O)N[C@@H](CS[Se]SC[C@@H](C(=O)NCC(=O)[O-])NC(=O)CC[C@@H](C(=O)[O-])[NH3+])C(=O)NCC(=O)[O-])[C@@H](C(=O)[O-])[NH3+]

1 reference

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

Selenodiglutathione (English)

7 October 2016

1 reference

Identifiers

InChI

InChI=1S/C20H32N6O12S2Se/c21-9(19(35)36)1-3-13(27)25-11(17(33)23-5-15(29)30)7-39-41-40-8-12(18(34)24-6-16(31)32)26-14(28)4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,35,36)(H,37,38)/p-2/t9-,10-,11-,12-/m0/s1

1 reference

Selenodiglutathione (English)

GJEZZQVPWMCGSB-BJDJZHNGSA-L

7 October 2016

InChIKey

2 references

Selenodiglutathione (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2S,7R,13R,18S)-2,18-Diammonio-7,13-bis[(carboxylatomethyl)carbamoyl]-5,15-dioxo-9,11-dithia-10-selena-6,14-diazanonadecane-1,19-dioate (English)

7 October 2016

2 references

Selenodiglutathione (English)

matched by identifier from

7 October 2016

InChIKey

GJEZZQVPWMCGSB-BJDJZHNGSA-L

ChEBI ID

71259

mapping relation type

2 references

selenodiglutathione(2-) (English)