| SpectraBase Spectrum ID |
5S1xvUJdU9i |
| Name |
N-{[6-Methyl-4-(methylsulfanyl)-2-oxopyrimidin-1(2H)-yl]acetyl}-L-leucine Methyl Ester |
| Alternate Name(s) |
(S)-methyl 4-methyl-2-(2-(6-methyl-4-(methylthio)-2-oxopyrimidin-1(2H)-yl)acetamido)pentanoate
(2S)-4-methyl-2-[[2-[6-methyl-4-(methylthio)-2-oxo-1-pyrimidinyl]-1-oxoethyl]amino]pentanoic acid methyl ester
Methyl (2S)-4-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxopyrimidin-1-yl)acetyl]amino]pentanoate
Methyl (2S)-4-methyl-2-[[2-(6-methyl-4-methylsulfanyl-2-oxo-pyrimidin-1-yl)acetyl]amino]pentanoate
Methyl (2S)-4-methyl-2-[2-(6-methyl-4-methylsulfanyl-2-oxidanylidene-pyrimidin-1-yl)ethanoylamino]pentanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23N3O4S |
| InChI |
InChI=1S/C15H23N3O4S/c1-9(2)6-11(14(20)22-4)16-12(19)8-18-10(3)7-13(23-5)17-15(18)21/h7,9,11H,6,8H2,1-5H3,(H,16,19)/t11-/m0/s1 |
| InChIKey |
GVQQFDDGKVOXBH-NSHDSACASA-N |
| Molecular Weight |
341.426 g/mol |
| SMILES |
N(C(CN1C(N=C(SC)C=C1C)=O)=O)[C@](C(=O)OC)(CC(C)C)[H] |
| SPLASH |
splash10-0bt9-0795000000-e9ad725816db085af464 |
| Source of Spectrum |
HC-47-1294-10 |
| Wiley ID |
1739489 |
![N-{[6-Methyl-4-(methylsulfanyl)-2-oxopyrimidin-1(2H)-yl]acetyl}-L-leucine Methyl Ester](/api/spectrum/5S1xvUJdU9i/structure.png?h=300&w=458 "N-{[6-Methyl-4-(methylsulfanyl)-2-oxopyrimidin-1(2H)-yl]acetyl}-L-leucine Methyl Ester")
