Basic information
- Standard SMILES
C[C@H]1CC(=O)C[C@]23CCN(CC4CCC4)[C@H](Cc4ccc(O)cc42)[C@H]13.O=C(O)C(O)C(O)C(=O)O- InChIKey
DXNHEGDOSHDCLA-MBBGPGJISA-N- Molecular formula
- C26H35NO8
- Average molar mass
- 489.6 g/mol
Names & identifiers
- Preferred name
- 17-Cyclobutylmethyl-3-hydroxy-8beta-methylmorphinan-6-one Tartrate
- IUPAC
- (1S,9R,10R,11S)-17-(cyclobutylmethyl)-4-hydroxy-11-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one;2,3-dihydroxybutanedioic acid
Names & synonyms
SCHEMBL11164635DXNHEGDOSHDCLA-MBBGPGJISA-N17-Cyclobutylmethyl-3-hydroxy-8beta-methylmorphinan-6-one Tartrate
Database identifiers
- PubChem CID
- 70528842
Properties
Computed structural properties
- Topological polar surface area
- 156 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 678
Related reactions
1 records
Compound notes
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