| SpectraBase Spectrum ID |
LGXsZwIJlak |
| Name |
4-Aminopyrimidin-2(1H)-one-1-propanenitrile, .alpha.-(t-butoxycarbonylglycyl)amino- |
| Alternate Name(s) |
N-[2-[[2-(4-amino-2-keto-pyrimidin-1-yl)-1-cyano-ethyl]amino]-2-keto-ethyl]carbamic acid tert-butyl ester
N-[2-[[2-(4-amino-2-oxo-1-pyrimidinyl)-1-cyanoethyl]amino]-2-oxoethyl]carbamic acid tert-butyl ester
tert-Butyl 2-([2-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1-cyanoethyl]amino)-2-oxoethylcarbamate
tert-Butyl N-[2-[[2-(4-amino-2-oxo-pyrimidin-1-yl)-1-cyano-ethyl]amino]-2-oxo-ethyl]carbamate
tert-Butyl N-[2-[[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1-cyano-ethyl]amino]-2-oxidanylidene-ethyl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N6O4 |
| InChI |
InChI=1S/C14H20N6O4/c1-14(2,3)24-13(23)17-7-11(21)18-9(6-15)8-20-5-4-10(16)19-12(20)22/h4-5,9H,7-8H2,1-3H3,(H,17,23)(H,18,21)(H2,16,19,22) |
| InChIKey |
UZKCTDXYPVYZBO-UHFFFAOYSA-N |
| Molecular Weight |
336.352 g/mol |
| SMILES |
N(C(CN1C(N=C(C=C1)N)=O)C#N)C(CNC(=O)OC(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9100000000-655b0f2deb95dc5eda80 |
| Wiley ID |
1480345 |
