Basic information
- Standard SMILES
CC1(C)Oc2ccc(Nc3nc(N4CCCC(N)C(O[Si](C)(C)C(C)(C)C)C4)c4occc4n3)cc2NC1=O- InChIKey
MJZCMNKFKJLBTL-UHFFFAOYSA-N- Molecular formula
- C28H40N6O4Si
- Average molar mass
- 552.7 g/mol
- Monoisotopic mass
- 552.28803031
Names & identifiers
- Preferred name
- 6-(4-(4-amino-3-(tert-butyldimethylsilyloxy)azepan-1-yl)furo[3,2-d]pyrimidin-2-ylamino)-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
- IUPAC
- 6-[[4-[4-amino-3-[tert-butyl(dimethyl)silyl]oxyazepan-1-yl]furo[3,2-d]pyrimidin-2-yl]amino]-2,2-dimethyl-4H-1,4-benzoxazin-3-one
Names & synonyms
SCHEMBL3704126MJZCMNKFKJLBTL-UHFFFAOYSA-N6-(4-(4-amino-3-(tert-butyldimethylsilyloxy)azepan-1-yl)furo[3,2-d]pyrimidin-2-ylamino)-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Database identifiers
- PubChem CID
- 68751628
Properties
Computed structural properties
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 885
Related reactions
2 records
Compound notes
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