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Basic information
- CAS
351342-37-5- Standard SMILES
C=CCSc1nc(N)c2c3c(sc2n1)CN(C)CC3- InChIKey
DWDUIWZRQMBLOA-UHFFFAOYSA-N- Molecular formula
- C13H16N4S2
- Average molar mass
- 292.433 g/mol
- Monoisotopic mass
- 292.08163851
Names & identifiers
- Preferred name
- 11-methyl-5-prop-2-enylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine
- IUPAC
- 7-Methyl-2-[(prop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
Database identifiers
- CAS
351342-37-5- PubChem CID
- 2006142
- DTXSID
DTXSID201327960- ChEMBL
CHEMBL1504304
Related reactions
0 records
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Compound notes
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