
Benzylcarbamoyl naphthylmethyl lauroylbenzoatemethyl dioxomethylpyrazinopyrimidine
- IUPAC name
- [4-[[(6S,9R)-1-(benzylcarbamoyl)-9-methyl-8-(naphthalen-1-ylmethyl)-4,7-dioxo-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-6-yl]methyl]phenyl] dodecanoate
- Molecular formula
- C46H56N4O5
- Molecular weight
- 745.0 g/mol
- Exact mass
- 744.42507090 Da
- XLogP3
- 9.8
- Topological polar surface area
- 99.3 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
External database identifiers
- EPA DTXSID:DTXSID30159272
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.