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Basic information
- CAS
848064-05-1- Standard SMILES
COCCNc1nc(SC)nc2sc3c(c12)CCN(C)C3- InChIKey
AYERXCGSMPGCOC-UHFFFAOYSA-N- Molecular formula
- C14H20N4OS2
- Average molar mass
- 324.475 g/mol
- Monoisotopic mass
- 324.10785326
Names & identifiers
- Preferred name
- N-(2-methoxyethyl)-11-methyl-5-methylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine
- IUPAC
- N-(2-Methoxyethyl)-7-methyl-2-(methylsulfanyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
Database identifiers
- CAS
848064-05-1- PubChem CID
- 2018641
- DTXSID
DTXSID201326429- ChEMBL
CHEMBL1306351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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