7-bromo-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one trifluoroacetate
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Basic information
- Standard SMILES
O=C(O)C(F)(F)F.O=C1CNc2ncc(Br)nc2N1- InChIKey
BNXWTGHSLMUGGO-UHFFFAOYSA-N- Molecular formula
- C8H6BrF3N4O3
- Average molar mass
- 343.06 g/mol
Names & identifiers
- Preferred name
- 7-bromo-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one trifluoroacetate
- IUPAC
- 3-bromo-7,8-dihydro-5H-pyrazino[2,3-b]pyrazin-6-one;2,2,2-trifluoroacetic acid
Names & synonyms
7-bromo-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one trifluoroacetateSCHEMBL153036
Database identifiers
- PubChem CID
- 86644643
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 283
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Related reactions
12 records
Compound notes
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