Basic information
- CAS
63012-75-9- Standard SMILES
O=c1c2nccnc2nc2n1CCS2- InChIKey
VJZQSKDPGNQUHZ-UHFFFAOYSA-N- Molecular formula
- C8H6N4OS
- Average molar mass
- 206.23 g/mol
- Monoisotopic mass
- 206.026232
Names & identifiers
- Preferred name
- 7,8-Dihydro-10H-[1,3]thiazolo[2,3-b]pteridin-10-one
- IUPAC
- 7,8-dihydro-[1,3]thiazolo[2,3-b]pteridin-10-one
Names & synonyms
63012-75-9NSC29442210H-Thiazolo[2,3-b]pteridin-10-one, 7,8-dihydro-7,8-Dihydro-10H-[1,3]thiazolo[2,3-b]pteridin-10-oneDTXSID60315405NSC-2944227,8-dihydrothiazolo[2,3-b]pteridin-10-oneInChI=1/C8H6N4OS/c13-7-5-6(10-2-1-9-5)11-8-12(7)3-4-14-8/h1-2H,3-4H
Database identifiers
- CAS
63012-75-9- PubChem CID
- 325530
- DTXSID
DTXSID60315405- Nikkaji
- J1.649.037G
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…