14,15-Dihydroeburnamenin-14-one
Basic information
- Standard SMILES
CCC12CCCN3CCc4c(n(c5ccccc45)C(=O)C1)C32- InChIKey
WYJAPUKIYAZSEM-UHFFFAOYSA-N- Molecular formula
- C19H22N2O
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.17321333
Overview
Eburnamenin-14(15H)-one is an alkaloid.
Names & identifiers
- Preferred name
- 14,15-Dihydroeburnamenin-14-one
- IUPAC
- 15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-one
Names & synonyms
14,15-Dihydroeburnamenin-14-one(+)-VincamoneSR-01000638676SCHEMBL689181SCHEMBL29771389DTXSID10859889CHEBI:182654WYJAPUKIYAZSEM-UHFFFAOYSA-NHMS1664F16(13aR)-13a-ethyl-2,3,5,6,13,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-12(41H)-oneCCG-49205s5681
Show more names
14,15-Dihydroeburnamenin-14-one #AKOS025400978SR-01000638676-1SR-01000638676-4SR-01000638676-5BRD-A60751162-001-01-4
Database identifiers
- PubChem CID
- 3195
- DTXSID
DTXSID10859889- ChEBI
CHEBI:182654
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 492
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Related reactions
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Compound notes
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