SpectraBase Compound ID | K5EDmtAeRXr |
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InChI | InChI=1S/C4H5N3O2/c5-2-1-3(8)7-4(9)6-2/h1H2,(H3,5,6,7,8,9) |
InChIKey | BLOCGUWRFAOSFW-UHFFFAOYSA-N |
Mol Weight | 127.1 g/mol |
Molecular Formula | C4H5N3O2 |
Exact Mass | 127.038176 g/mol |
SpectraBase Spectrum ID | E0UItEUpylv |
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Name | 2,4(1H,3H)-Pyrimidinedione, 6-amino- |
CAS Registry Number | 873-83-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H5N3O2 |
InChI | InChI=1S/C4H5N3O2/c5-2-1-3(8)7-4(9)6-2/h1H2,(H3,5,6,7,8,9) |
InChIKey | BLOCGUWRFAOSFW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Uracil, 6-amino- |
Technique | KBr-Pellet |