[(11S)-6-amino-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-11-yl]methanol
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Basic information
- Standard SMILES
Nc1nc2ccccc2c2c1nc1n2[C@@H](CO)COC1- InChIKey
QCVOXQGHGUGELL-QMMMGPOBSA-N- Molecular formula
- C14H14N4O2
- Average molar mass
- 270.29 g/mol
- Monoisotopic mass
- 270.1116757
Names & identifiers
- Preferred name
- [(11S)-6-amino-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-11-yl]methanol
- IUPAC
- [(16S)-9-amino-14-oxa-8,11,17-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,11-hexaen-16-yl]methanol
Names & synonyms
SCHEMBL1773748QCVOXQGHGUGELL-QMMMGPOBSA-N[(11S)-6-amino-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-11-yl]methanol
Database identifiers
- PubChem CID
- 11623169
Properties
Computed structural propertiesFilling in
- XLogP
- 0.1
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 369
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Related reactions
10 records
Compound notes
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