Basic information
- CAS
78974-58-0- Standard SMILES
CCOC(=O)CC1(O)CSc2nc(N)cc(=O)n21- InChIKey
QEPDUWGNXBCFLK-UHFFFAOYSA-N- Molecular formula
- C10H13N3O4S
- Average molar mass
- 271.3 g/mol
- Monoisotopic mass
- 271.06267708
Names & identifiers
- Preferred name
- ethyl 2-(7-amino-3-hydroxy-5-oxo-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetate
- IUPAC
- ethyl 2-(7-amino-3-hydroxy-5-oxo-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetate
Names & synonyms
MLS00317086478974-58-0NSC336871DTXSID10318820NSC-336871SMR001874780DS-008995Ethyl (7-amino-3-hydroxy-5-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetate5H-THIAZOLO[3,2-A]PYRIMIDINE-3-ACETICACID, 7-AMINO-2,3-DIHYDRO-3-HYDROXY-5-OXO-, ETHYL ESTER
Database identifiers
- CAS
78974-58-0- PubChem CID
- 333673
- DTXSID
DTXSID10318820
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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