Basic information
- CAS
19835-31-5- Standard SMILES
CSc1nc2cnc(N)nc2s1- InChIKey
AUXBHVTXXUIPHQ-UHFFFAOYSA-N- Molecular formula
- C6H6N4S2
- Average molar mass
- 198.3 g/mol
- Monoisotopic mass
- 198.00338856
Names & identifiers
- Preferred name
- Thiazolo[5,4-d]pyrimidine, 5-amino-2-(methylthio)-
- IUPAC
- 2-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
- English name
- 5-Amino-2-(methylthio)thiazolo[5,4-d]pyrimidine
- Molecular formula
- C6H6N4S2
- Molecular weight
- 198.27
Names & synonyms
Thiazolo[5,4-d]pyrimidine, 5-amino-2-(methylthio)-19835-31-52-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amineAUXBHVTXXUIPHQ-UHFFFAOYSA-NDTXSID0013473282-METHYLTHIO-5-AMINOTHIAZOLO(5,4-D)PYRIMIDINEQ633919342-(Methylsulfanyl)[1,3]thiazolo[5,4-d]pyrimidin-5-amine2-(Methylsulfanyl)[1,3]thiazolo[5,4-d]pyrimidin-5-amine #2-Methylthio-5-aminothiazolo[5,4-d]pyrimidine5-Amino-2-(methylthio)thiazolo[5,4-d]pyrimidineThiazolo[5,4-d]pyrimidin-5-amine, 2-(methylthio)-
Database identifiers
- CAS
19835-31-5- PubChem CID
- 607752
- DTXSID
DTXSID001347328- Nikkaji
- J45.086C
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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