Basic information
- CAS
31408-09-0- Standard SMILES
Cc1[nH]c(=O)n(C)c(=O)c1C- InChIKey
JXAVGTALFKNUHV-UHFFFAOYSA-N- Molecular formula
- C7H10N2O2
- Average molar mass
- 154.17 g/mol
- Monoisotopic mass
- 154.07422757
Names & identifiers
- Preferred name
- 3,5,6-Trimethyluracil
- IUPAC
- 3,5,6-trimethyl-1H-pyrimidine-2,4-dione
Names & synonyms
3,5,6-TrimethyluracilUracil, 3,5,6-trimethyl-31408-09-0MY5W0CHV1ANSC 165542BRN 0130585UNII-MY5W0CHV1ANSC-165542DTXSID501853315-24-07-00235 (Beilstein Handbook Reference)2,4(1H,3H)-Pyrimidinedione, 3,5,6-trimethyl-3,5,6-TRIMETHYL-2,4(1H,3H)-PYRIMIDINEDIONE
Show more names
RefChem:198094DTXCID60107822trimethyluracilNSC1655423,5,6-trimethylpyrimidine-2,4(1H,3H)-dioneSCHEMBL8404518pyrimidine-2,4(1H,3H)-dione, 3,5,6-trimethyl-
Database identifiers
- CAS
31408-09-0- PubChem CID
- 98786
- DTXSID
DTXSID50185331- UNII
- MY5W0CHV1A
- Nikkaji
- J96.667C
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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