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Basic information
- CAS
672945-41-4- Standard SMILES
Nc1nc(NCCO)nc(NC2CCCCC2)c1[N+](=O)[O-]- InChIKey
ZNHIOVQHZNAHFQ-UHFFFAOYSA-N- Molecular formula
- C12H20N6O3
- Average molar mass
- 296.331 g/mol
- Monoisotopic mass
- 296.1596885
Names & identifiers
- Preferred name
- 2-[[4-amino-6-(cyclohexylamino)-5-nitropyrimidin-2-yl]amino]ethanol
- IUPAC
- 2-{[4-Amino-6-(cyclohexylamino)-5-nitropyrimidin-2-yl]amino}ethan-1-ol
Database identifiers
- CAS
672945-41-4- PubChem CID
- 3693095
- DTXSID
DTXSID701319665- ChEMBL
CHEMBL1609814
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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