Basic information
- CAS
63012-77-1- Standard SMILES
Cc1nc2nc3n(c(=O)c2nc1C)CCS3- InChIKey
ONDPRBFCHCGLTO-UHFFFAOYSA-N- Molecular formula
- C10H10N4OS
- Average molar mass
- 234.28 g/mol
- Monoisotopic mass
- 234.05753213
Names & identifiers
- Preferred name
- 2,3-Dimethyl-7,8-dihydro-10H-(1,3)thiazolo(2,3-b)pteridin-10-one
- IUPAC
- 2,3-dimethyl-7,8-dihydro-[1,3]thiazolo[2,3-b]pteridin-10-one
Names & synonyms
63012-77-17YTX6DG2IE2,3-Dimethyl-7,8-dihydro-10H-(1,3)thiazolo(2,3-b)pteridin-10-oneUNII-7YTX6DG2IENSC294424NSC 2944242,3-Dimethyl-7,8-dihydro-10H-[1,3]thiazolo[2,3-b]pteridin-10-oneNSC-2944247,8-Dihydro-2,3-dimethyl-10H-thiazolo(2,3-b)pteridin-10-oneDTXSID902122362,3-dimethyl-7,8-dihydrothiazolo[2,3-b]pteridin-10-one10H-THIAZOLO(2,3-B)PTERIDIN-10-ONE, 7,8-DIHYDRO-2,3-DIMETHYL-
Database identifiers
- CAS
63012-77-1- PubChem CID
- 325532
- DTXSID
DTXSID90212236- UNII
- 7YTX6DG2IE
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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