SpectraBase Compound ID | L9nFdDaGKa0 |
---|---|
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 | B1dp1BtxsXo |
---|---|
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 | splash10-00r2-7900000000-85a9a4a8590ac1cd5a54 |
Source of Spectrum | TA-0-157-0 |
Synonyms | 1H-pteridin-2-one 2-Pteridinol |
Wiley ID | 1145141 |