Basic information
- CAS
16888-05-4- Standard SMILES
CNc1nc(NC)c2nc(NC)nc(NC)c2n1- InChIKey
BUIQHLZKVOZIFV-UHFFFAOYSA-N- Molecular formula
- C10H16N8
- Average molar mass
- 248.29 g/mol
- Monoisotopic mass
- 248.14979254
Names & identifiers
- Preferred name
- N~2~,N~4~,N~6~,N~8~-Tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine
- IUPAC
- 2-N,4-N,6-N,8-N-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine
Names & synonyms
16888-05-4N~2~,N~4~,N~6~,N~8~-Tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramineNSC5164042-N,4-N,6-N,8-N-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramineSCHEMBL29515444DTXSID70325712BUIQHLZKVOZIFV-UHFFFAOYSA-NNSC-516404N2,N4,N6,N8-Tetramethyl-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetraamine
Database identifiers
- CAS
16888-05-4- PubChem CID
- 350855
- DTXSID
DTXSID70325712- Nikkaji
- J761.838G
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 99.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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