(S-C2-R-C7-R-S)-GAMMA-GLUTAMYL-S-BENZYLCYSTEINE_SULFOXIDE;GAMMA-L-GLUTAMYL-PETIVERIIN_A
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2Da7IbJmGH1 |
|---|---|
| InChI | InChI=1S/C15H20N2O6S/c16-11(14(19)20)6-7-13(18)17-12(15(21)22)9-24(23)8-10-4-2-1-3-5-10/h1-5,11-12H,6-9,16H2,(H,17,18)(H,19,20)(H,21,22)/t11-,12-,24?/m0/s1 |
| InChIKey | RGQYEOGLPHVWRF-QUIWEDSDSA-N |
| Mol Weight | 356.39 g/mol |
| Molecular Formula | C15H20N2O6S |
| Exact Mass | 356.104208 g/mol |
| Enantiomer InChIKey | RGQYEOGLPHVWRF-UUTJNZPESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- (S-C2-R-C7-S-S)-GAMMA-GLUTAMYL-S-BENZYLCYSTEINE_SULFOXIDE;GAMMA-L-GLUTAMYL-PETIVERIIN_B
GLUTATHIONE, S-ACETATE
GSC;GAMMA-L-GLUTAMYL-L-S-CARBAMYL-CYSTEINYLGLYCINE
2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(2-sulfo-ethyldisulfanyl)-ethylcarbamoyl]-butyric acid
2-Amino-5-[[1-(carboxymethylamino)-3-(methylcarbamoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
3-Phenylmethanesulfinylmethyl-2-aza-bicyclo[2.2.1]heptane
L-Glutamic acid, N-[N-(1-oxodecyl)-L-.gamma.-glutamyl]-, trimethyl ester
2-[[2-[(4,6-diamino-2-pyrimidinyl)thio]-1-oxoethyl]amino]-3-(phenylmethylthio)propanoic acid methyl ester
2(1H)-Azocinone, hexahydro-3-[(phenylmethyl)sulfinyl]-, (R*,S*)-
2(1H)-Azocinone, hexahydro-3-[(phenylmethyl)sulfinyl]-, (R*,R*)-
[N-(4'-AMINOBUTYL)-4-AMINOBUTYL]-[[(GAMMA-GLUTAMYLALANINYL)-AMINO]-METHYL]-PHOSPHINIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| γ-Glutamyl dipeptides in Petiveria alliacea | Phytochemistry | 2005 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.