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Basic information
- CAS
81944-82-3- Standard SMILES
O=P(O)(O)OC[C@H]1O[C@H](n2cnc(=S)c3[nH]cnc32)[C@H](O)[C@@H]1O- InChIKey
SNTOQDWYLLHKHP-CRKDRTNXSA-N- Molecular formula
- C10H13N4O7PS
- Average molar mass
- 364.276 g/mol
- Monoisotopic mass
- 364.02425639
Names & identifiers
- Preferred name
- Thiopurinol ribonucleoside monophosphate
- IUPAC
- 3-(5-O-Phosphono-alpha-D-ribofuranosyl)-3,7-dihydro-6H-purine-6-thione
- English name
- thiopurinol ribonucleoside monophosphate
- Molecular formula
- C10H13N4O7PS
- Molecular weight
- 364.27
Names & synonyms
thiopurinol ribonucleoside monophosphate4H-Pyrazolo[3,4-d]pyrimidine-4-thione, 1,5-dihydro-1-(5-O-phosphono-β-D-ribofuranosyl)-
Database identifiers
- CAS
81944-82-3- PubChem CID
- 3036186
- DTXSID
DTXSID40231477
Properties
Physicochemical properties
- Boiling point
- 767.4 · 767.400±70.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 2.255 · 2.255±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 1.856 · 1.856±0.10(predicted)
Chemistry & industry
Suppliers1 total
上海梅凯科技有限公司021-68689288 15300790979 · [email protected]
Related reactions
0 records
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Compound notes
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