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S-[2-(N7-Guanyl)ethyl]glutathione-[d4]

General Information
Catalog: BLP-004182
CAS: 220317-14-6
Molecular Formula: C17H20D4N8O7S
Molecular Weight: 488.51
Chemical Structure
S-[2-(N7-Guanyl)ethyl]glutathione-[d4]
Description A labelled analogue of S-[2-(N7-Guanyl)ethyl]glutathione.
Synonyms L-γ-Glutamyl-S-[2-(2-amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl-d4]-L-cysteinylglycine; N-[S-[2-(2-Amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl]-d4-N-L-γ-glutamyl-L-cysteinyl]glycine; S-[2-(N7-guanyl)ethyl-d4]GSH
IUPAC Name (2S)-2-amino-5-[[(2S)-3-[2-(2-amino-6-oxo-1H-purin-7-yl)-1,1,2,2-tetradeuterioethyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Related CAS 100840-34-4 (unlabelled)
Canonical SMILES C1=NC2=C(N1CCSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)C(=O)NC(=N2)N
InChI InChI=1S/C17H24N8O7S/c18-8(16(31)32)1-2-10(26)22-9(14(29)20-5-11(27)28)6-33-4-3-25-7-21-13-12(25)15(30)24-17(19)23-13/h7-9H,1-6,18H2,(H,20,29)(H,22,26)(H,27,28)(H,31,32)(H3,19,23,24,30)/t8-,9+/m0/s1/i3D2,4D2
InChI Key OMBANDXHJRVCNU-VBZNVYHDSA-N
Purity >98%
Density 1.8±0.1 g/cm3
Solubility Soluble in Chloroform, Dichloromethane,DMSO

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