SpectraBase Compound ID | L9nFdDaGKa0 |
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InChI | InChI=1S/C6H4N4O/c11-6-9-3-4-5(10-6)8-2-1-7-4/h1-3H,(H,8,9,10,11) |
InChIKey | VWXIHLCLIOQWRA-UHFFFAOYSA-N |
Mol Weight | 148.12 g/mol |
Molecular Formula | C6H4N4O |
Exact Mass | 148.038511 g/mol |
SpectraBase Spectrum ID | 5XcSXabGa6o |
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Name | 2(1H)-Pteridinone |
CAS Registry Number | 2432-24-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4N4O |
InChI | InChI=1S/C6H4N4O/c11-6-9-3-4-5(10-6)8-2-1-7-4/h1-3H,(H,8,9,10,11) |
InChIKey | VWXIHLCLIOQWRA-UHFFFAOYSA-N |
Molecular Weight | 148.125 g/mol |
SMILES | N1C(N=Cc2c1nccn2)=O |
SPLASH | splash10-006t-5900000000-8ef4842649a0d99cf5b4 |
Source of Spectrum | T-66-165-0 |
Synonyms | 1H-pteridin-2-one 2-Pteridinol |
Wiley ID | 1145142 |