SpectraBase Spectrum ID |
aeTckCBea |
Name |
6-Amino-2-methoxy-3-prop-2-ynyl-4-pyrimidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H9N3O2 |
InChI |
InChI=1S/C8H9N3O2/c1-3-4-11-7(12)5-6(9)10-8(11)13-2/h1,5H,4,9H2,2H3 |
InChIKey |
PCOUPTMJSUQRDZ-UHFFFAOYSA-N |
Molecular Weight |
179.179 g/mol |
SMILES |
NC1=CC(=O)N(C(=N1)OC)CC#C |
SPLASH |
splash10-056r-2900000000-8287fb8187d0d5c986d7 |
Source of Spectrum |
SO-0-1435-6 |
Synonyms |
6-Amino-2-methoxy-3-prop-2-ynyl-pyrimidin-4-one
6-Amino-2-methoxy-3-propargyl-pyrimidin-4-one
6-Azanyl-2-methoxy-3-prop-2-ynyl-pyrimidin-4-one |
Wiley ID |
875889 |