2,2′,2′′-(3,6-Dihydroxy-1,2,4-benzenetriyl)tris[L-γ-glutamyl-L-cysteinylglycine]

CAS Registry Number®

119212-33-8
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CAS Name

2,2′,2′′-(3,6-Dihydroxy-1,2,4-benzenetriyl)tris[L-γ-glutamyl-L-cysteinylglycine]

Molecular Formula

C36H51N9O20S3

Molecular Mass

1026.03

Cite this Page

2,2′,2′′-(3,6-Dihydroxy-1,2,4-benzenetriyl)tris[L-γ-glutamyl-L-cysteinylglycine].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=119212-33-8 (retrieved 2024-09-11) (CAS RN: 119212-33-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C36H51N9O20S3/c37-14(34(60)61)1-4-22(47)43-17(31(57)40-8-25(50)51)11-66-21-7-20(46)29(67-12-18(32(58)41-9-26(52)53)44-23(48)5-2-15(38)35(62)63)30(28(21)56)68-13-19(33(59)42-10-27(54)55)45-24(49)6-3-16(39)36(64)65/h7,14-19,46,56H,1-6,8-13,37-39H2,(H,40,57)(H,41,58)(H,42,59)(H,43,47)(H,44,48)(H,45,49)(H,50,51)(H,52,53)(H,54,55)(H,60,61)(H,62,63)(H,64,65)/t14-,15-,16-,17-,18-,19-/m0/s1

InChIKey

InChIKey=HQCPTPHSOWKOST-DYKIIFRCSA-N

SMILES

S(C[C@H](NC(CC[C@@H](C(O)=O)N)=O)C(NCC(O)=O)=O)C1=C(SC[C@H](NC(CC[C@@H](C(O)=O)N)=O)C(NCC(O)=O)=O)C(O)=CC(SC[C@H](NC(CC[C@@H](C(O)=O)N)=O)C(NCC(O)=O)=O)=C1O

Canonical SMILES

O=C(O)CNC(=O)C(NC(=O)CCC(N)C(=O)O)CSC1=CC(O)=C(SCC(NC(=O)CCC(N)C(=O)O)C(=O)NCC(=O)O)C(SCC(NC(=O)CCC(N)C(=O)O)C(=O)NCC(=O)O)=C1O

Other Names for this Substance

  • Glycine, 2,2′,2′′-(3,6-dihydroxy-1,2,4-benzenetriyl)tris[L-γ-glutamyl-L-cysteinyl-
  • 2,2′,2′′-(3,6-Dihydroxy-1,2,4-benzenetriyl)tris[L-γ-glutamyl-L-cysteinylglycine]
  • 2,3,5-Tri(glutathion-S-yl)hydroquinone
  • 2,3,5-Tris(glutathion-S-yl)hydroquinone
  • 2,3,5-Triglutathionyl-[1,4]benzoquinone