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(-) -Eburnamonine

CAT: 0926-FE65898-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0926-FE65898-02Size:500 mg
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CAS Number
4880-88-0
MDL Number
MFCD00064309
Smiles
CC[C@@]12CCCN3[C@@H]1C4=C (CC3) C5=CC=CC=C5N4C (=O) C2
Molecular Formula
C19H22N2O
Molecular Weight
294.39 g/mol
Controlled
No

Chemical Information

(-)-Eburnamonine

Eburnamonine is an alkaloid.

CAS Number4880-88-0
PubChem CID71203
IUPAC Name(15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-one
Molecular FormulaC19H22N2O
Molecular Weight294.4
XLogP3
Topological Polar Surface Area25.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity492
SMILES
CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=O)C2
InChI
InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m1/s1
InChIKey
WYJAPUKIYAZSEM-MOPGFXCFSA-N
Chemical Structure
2D Structure
2D structure of (-)-Eburnamonine
CAS: 4880-88-0
CID: 71203
Formula: C19H22N2O
MW: 294.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight294.4
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass294.173213330
Monoisotopic Mass294.173213330
Topological Polar Surface Area25.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity492
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
448051-01(-) -Eburnamonine
MBS5796516Eburnamonine
TNC00093(-)-Eburnamonine

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