SpectraBase Compound ID | LLZC5TKeejT |
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InChI | InChI=1S/C3H4N4O2/c4-1-2(8)5-3(9)7-6-1/h(H2,4,6)(H2,5,7,8,9) |
InChIKey | GFJDLRANNRSMCK-UHFFFAOYSA-N |
Mol Weight | 128.09 g/mol |
Molecular Formula | C3H4N4O2 |
Exact Mass | 128.033425 g/mol |
SpectraBase Spectrum ID | 2sVuaKpmg8L |
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Name | 1,2,4-Triazine-3,5(2H,4H)-dione, 6-amino- |
CAS Registry Number | 18802-38-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H4N4O2 |
InChI | InChI=1S/C3H4N4O2/c4-1-2(8)5-3(9)7-6-1/h(H2,4,6)(H2,5,7,8,9) |
InChIKey | GFJDLRANNRSMCK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 5-Amino-6-azauracil as-Triazine-3,5(2H,4H)-dione, 6-amino- |
Technique | KBr-Pellet |