| SpectraBase Spectrum ID |
F1m519CNk7S |
| Name |
cysteine-glycine, 3TMS |
| Comments |
Non-derivatized structure shown; Derivatization type: 3 TMS (mass: 394.16); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000216; Note: The molecular formula of the structure shown is C5H10N2O3S - which differs from the formula reported for the mass spectrum (C14H34N2O3SSi3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H34N2O3SSi3 |
| InChI |
InChI=1S/C5H10N2O3S/c6-3(2-11)5(10)7-1-4(8)9/h3,11H,1-2,6H2,(H,7,10)(H,8,9) |
| InChIKey |
ZUKPVRWZDMRIEO-UHFFFAOYSA-N |
| Molecular Weight |
178.206 g/mol |
| SMILES |
OC(CNC(C(CS)N)=O)=O |
| SPLASH |
splash10-00di-1960000000-0e005508b24b30472ad6 |
| Source of Spectrum |
FM-2019-216-0 |
| Synonyms |
Cysteinylglycine, 3TMS
Cys-Gly, 3TMS
L-Cysteinylglycine, 3TMS
L-Cysteinyl-glycine, 3TMS
Glycine, N-cysteinyl, 3TMS
Glycine, N-L-cysteinyl-, 3TMS
2-[(2-amino-3-sulfanylpropanoyl)amino]acetic acid, 3TMS
cysteinylglycine |
| Wiley ID |
1817906 |
