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Basic information
- CAS
53476-71-4- Standard SMILES
O=c1[nH]c2c(c(=O)[nH]1)CCCCC2- InChIKey
PXILTEYPVYROAH-UHFFFAOYSA-N- Molecular formula
- C9H12N2O2
- Average molar mass
- 180.207 g/mol
- Monoisotopic mass
- 180.08987762
Names & identifiers
- Preferred name
- 6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-diol
- IUPAC
- 6,7,8,9-Tetrahydro-1H-cyclohepta[d]pyrimidine-2,4(3H,5H)-dione
- English name
- 6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-diol
- Molecular formula
- C9H12N2O2
- Molecular weight
- 180.2
Names & synonyms
Reaxys ID: 55238056,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-diol6,7,8,9-tetrahydro-1H,3H,5H-cycloheptapyrimidin-2,4-dione1H-Cycloheptapyrimidine-2,4(3H,5H)-dione, 6,7,8,9-tetrahydro-1,5,6,7,8,9-Hexahydro-2H-cyclohepta[d]pyrimidine-2,4(3H)-dione
Database identifiers
- CAS
53476-71-4- PubChem CID
- 313557
- DTXSID
DTXSID30310523
Properties
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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