Basic information
- CAS
16908-49-9- Standard SMILES
CN(CCO)c1nc(N(C)CCO)c2nc(N(C)CCO)nc(N(C)CCO)c2n1- InChIKey
CWTIUCOKGMDEAZ-UHFFFAOYSA-N- Molecular formula
- C18H32N8O4
- Average molar mass
- 424.5 g/mol
- Monoisotopic mass
- 424.25465153
Names & identifiers
- Preferred name
- Awd 627
- IUPAC
- 2-[methyl-[2,4,6-tris[2-hydroxyethyl(methyl)amino]pyrimido[5,4-d]pyrimidin-8-yl]amino]ethanol
Names & synonyms
Awd 627AW-62716908-49-92,2',2'',2'''-(Pyrimido(5,4-d)pyrimidine-2,4,6,8-tetrayltetrakis(methylimino))tetrakisethanolDTXSID50168644RefChem:115816DTXCID1091135NSC 516474SCHEMBL419422352,4,6,8-Tetra(N-methyl-N-ethanolamino)pyrimido(5,4-d)pyrimidineNSC516474NSC-516474
Show more names
2,2',2'',2'''-[Pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrayltetrakis(methylazanediyl)]tetra(ethan-1-ol)
Database identifiers
- CAS
16908-49-9- PubChem CID
- 101428
- DTXSID
DTXSID50168644- Nikkaji
- J761.837I
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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