SpectraBase Compound ID | 8nfz9wzkfSy |
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InChI | InChI=1S/C4H5N3O/c5-4-6-2-1-3(8)7-4/h1-2H,(H3,5,6,7,8) |
InChIKey | XQCZBXHVTFVIFE-UHFFFAOYSA-N |
Mol Weight | 111.1 g/mol |
Molecular Formula | C4H5N3O |
Exact Mass | 111.043262 g/mol |
SpectraBase Spectrum ID | DGQvInlnTAa |
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Name | ISOCYTOSINE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H5N3O |
InChI | InChI=1S/C4H5N3O/c5-4-6-2-1-3(8)7-4/h1-2H,(H3,5,6,7,8) |
InChIKey | XQCZBXHVTFVIFE-UHFFFAOYSA-N |
Melting Point | 276C |
Molecular Weight | 111.103996 |
Synonyms | 4-PYRIMIDINOL, 2-AMINO-, |
Technique | KBr WAFER |