SpectraBase Compound ID | KnNHxrpl0L5 |
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InChI | InChI=1S/C5H4N4O/c10-5-6-2-1-4-8-7-3-9(4)5/h1-3,8H |
InChIKey | CKDJHSXAGXQFBF-UHFFFAOYSA-N |
Mol Weight | 136.11 g/mol |
Molecular Formula | C5H4N4O |
Exact Mass | 136.038511 g/mol |
SpectraBase Spectrum ID | 8lr8E4NCkK3 |
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Name | [1,2,4]Triazolo[4,3-c]pyrimidin-5(1H)-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H4N4O |
InChI | InChI=1S/C5H4N4O/c10-5-6-2-1-4-8-7-3-9(4)5/h1-3,8H |
InChIKey | CKDJHSXAGXQFBF-UHFFFAOYSA-N |
Molecular Weight | 136.114 g/mol |
SMILES | N1N=CN2C1=CC=NC2=O |
SPLASH | splash10-000i-3900000000-b3d8b6a17c732a433639 |
Source of Spectrum | NP-0-9152-0 |
Synonyms | s-Triazolo[4,3-c]pyrimidin-5(1H)-one |
Wiley ID | 1097538 |