| SpectraBase Spectrum ID |
BvcV4mSEz8O |
| Name |
N-[3,4,5,6-Tetrahydropyrimidin-2-yl]-D-methionine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17N3O2S |
| InChI |
InChI=1S/C9H17N3O2S/c1-15-6-3-7(8(13)14)12-9-10-4-2-5-11-9/h7H,2-6H2,1H3,(H,13,14)(H2,10,11,12)/t7-/m1/s1 |
| InChIKey |
ZKXWDLBLEIVSKI-SSDOTTSWSA-N |
| Molecular Weight |
231.314 g/mol |
| SMILES |
N1CCCN=C1N[C@@](C(=O)O)(CCSC)[H] |
| SPLASH |
splash10-114u-9610000000-ee59bf0f7f08f87ffdee |
| Source of Spectrum |
SO-0-568-6 |
| Synonyms |
(2R)-4-(methylsulfanyl)-2-(1,4,5,6-tetrahydro-2-pyrimidinylamino)butanoic acid |
| Wiley ID |
1545621 |
![N-[3,4,5,6-Tetrahydropyrimidin-2-yl]-D-methionine](/api/spectrum/BvcV4mSEz8O/structure.png?h=300&w=458 "N-[3,4,5,6-Tetrahydropyrimidin-2-yl]-D-methionine")
