SpectraBase Compound ID | 9mi33CRAt7A |
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InChI | InChI=1S/C7H9N3OS/c8-7-9-5-1-2-12-3-4(5)6(11)10-7/h1-3H2,(H3,8,9,10,11) |
InChIKey | KXZXPDWPSWZCNG-UHFFFAOYSA-N |
Mol Weight | 183.23 g/mol |
Molecular Formula | C7H9N3OS |
Exact Mass | 183.046633 g/mol |
SpectraBase Spectrum ID | AL2FVUfM8dW |
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Name | 2-amino-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-4-ol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H9N3OS |
InChI | InChI=1S/C7H9N3OS/c8-7-9-5-1-2-12-3-4(5)6(11)10-7/h1-3H2,(H3,8,9,10,11) |
InChIKey | KXZXPDWPSWZCNG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 56018M |
Solvent | Polysol |