Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@@H](CN)c1ccc(O)c2[nH]c(=O)ccc12.O=CO- InChIKey
RLIIRFRHYCCRDE-UQKRIMTDSA-N- Molecular formula
- C18H28N2O5Si
- Average molar mass
- 380.5 g/mol
Names & identifiers
- Preferred name
- (R)-5-(2-Amino-1-(tert-butyldimethylsilyloxy)ethyl)-8-hydroxyquinolin-2(1H)-one formate
- IUPAC
- 5-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-1H-quinolin-2-one;formic acid
Names & synonyms
SCHEMBL14166331RLIIRFRHYCCRDE-UQKRIMTDSA-N(R)-5-(2-Amino-1-(tert-butyldimethylsilyloxy)ethyl)-8-hydroxyquinolin-2(1H)-one formate
Database identifiers
- PubChem CID
- 71093302
Properties
Computed structural properties
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 483
Related reactions
4 records
Compound notes
Loading…