Basic information
- CAS
73109-44-1- Standard SMILES
C=CCNc1ncnc2sc(SC)nc12- InChIKey
LXXNTYGWFSTRKW-UHFFFAOYSA-N- Molecular formula
- C9H10N4S2
- Average molar mass
- 238.3 g/mol
- Monoisotopic mass
- 238.03468868
Names & identifiers
- Preferred name
- N-Allyl-2-(methylthio)(1,3)thiazolo(5,4-d)pyrimidin-7-amine
- IUPAC
- 2-methylsulfanyl-N-prop-2-enyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
Names & synonyms
73109-44-110V0S09ET4N-Allyl-2-(methylthio)(1,3)thiazolo(5,4-d)pyrimidin-7-amineNSC 343783UNII-10V0S09ET4NSC-343783DTXSID10223384THIAZOLO(5,4-D)PYRIMIDIN-7-AMINE, 2-(METHYLTHIO)-N-2-PROPEN-1-YL-THIAZOLO(5,4-D)PYRIMIDIN-7-AMINE, 2-(METHYLTHIO)-N-2-PROPENYL-N-Allyl-2-(methylthio)[1,3]thiazolo[5,4-d]pyrimidin-7-amineRefChem:162838DTXCID10145875
Show more names
NSC343783MLS000758556CHEMBL1491592SCHEMBL17242700HMS2885L05NCGC00246798-01SMR000528975N-allyl-2-methylsulfanyl-thiazolo[5,4-d]pyrimidin-7-amine
Database identifiers
- CAS
73109-44-1- PubChem CID
- 335306
- DTXSID
DTXSID10223384- ChEMBL
CHEMBL1491592- UNII
- 10V0S09ET4
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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