5-Dimethylamino-6-azauracil
Basic information
- CAS
4956-06-3- Standard SMILES
CN(C)c1n[nH]c(=O)[nH]c1=O- InChIKey
WFGXRCYNKCGOPE-UHFFFAOYSA-N- Molecular formula
- C5H8N4O2
- Average molar mass
- 156.14 g/mol
- Monoisotopic mass
- 156.06472551
Names & identifiers
- Preferred name
- 5-Dimethylamino-6-azauracil
- IUPAC
- 6-(dimethylamino)-2H-1,2,4-triazine-3,5-dione
Names & synonyms
5-Dimethylamino-6-azauracil6-(dimethylamino)-1,2,4-triazine-3,5(2H,4H)-dione6-(Dimethylamino)-1,2,4-triazine-3,5-diolNSC107682ChemDiv3_000933Cambridge id 5141588SCHEMBL29414757DTXSID40964258WFGXRCYNKCGOPE-UHFFFAOYSA-NHMS1475K09STK370978STL559470
Show more names
AKOS002260712AKOS005445798AKOS037516494NSC-107682SDCCGMLS-0064501.P001IDI1_019899ST026558DS-005697
Database identifiers
- CAS
4956-06-3- PubChem CID
- 267906
- DTXSID
DTXSID40964258
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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