SpectraBase Compound ID | 2gf8T9iMprg |
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InChI | InChI=1S/C12H21N3O9S3/c13-7(12(20)21)1-2-9(16)15-8(11(19)14-5-10(17)18)6-26-25-3-4-27(22,23)24/h7-8H,1-6,13H2,(H,14,19)(H,15,16)(H,17,18)(H,20,21)(H,22,23,24) |
InChIKey | QNJQAHWNYGHYHF-UHFFFAOYSA-N |
Mol Weight | 447.49 g/mol |
Molecular Formula | C12H21N3O9S3 |
Exact Mass | 447.043993 g/mol |
SpectraBase Spectrum ID | 28n1EldXxgM |
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Name | 2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(2-sulfo-ethyldisulfanyl)-ethylcarbamoyl]-butyric acid |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H21N3O9S3 |
InChI | InChI=1S/C12H21N3O9S3/c13-7(12(20)21)1-2-9(16)15-8(11(19)14-5-10(17)18)6-26-25-3-4-27(22,23)24/h7-8H,1-6,13H2,(H,14,19)(H,15,16)(H,17,18)(H,20,21)(H,22,23,24) |
InChIKey | QNJQAHWNYGHYHF-UHFFFAOYSA-N |
Instrument Name | Bruker AM-500 |
NMR Standard | TMS-Propi Na |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |