Basic information
- CAS
87936-14-9- Standard SMILES
Cn1c2c(c(=O)c3cc(O)ccc31)CC(O)C(C)(C)O2- InChIKey
FQIQQNIQIRUWGC-UHFFFAOYSA-N- Molecular formula
- C15H17NO4
- Average molar mass
- 275.3 g/mol
- Monoisotopic mass
- 275.11575802
Names & identifiers
- Preferred name
- d-Ribalinidine
- IUPAC
- 3,7-dihydroxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one
Names & synonyms
d-Ribalinidine87936-14-9NSC3500803,7-Dihydroxy-2,2,10-trimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5(10H)-one3,7-Dihydroxy-2,2,10-trimethyl-2,3,4,10-tetrahydro-5H-pyrano(2,3-b)quinolin-5-one3,7-Dihydroxy-2,2,10-trimethyl-2,3,4,10-tetrahydro-5H-pyrano[2,3-b]quinolin-5-oneRibalinidineNSC 350080CHEMBL22738FQIQQNIQIRUWGC-UHFFFAOYSA-N3,7-dihydroxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-oneNSC-350080
Show more names
3,7-Dihydroxy-2,2,10-trimethyl-2,3,4,10-tetrahydro-5H-pyrano[2,3-b]quinolin-5-one #
Database identifiers
- CAS
87936-14-9- PubChem CID
- 336322
- ChEMBL
CHEMBL22738
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 470
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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