Basic information
- CAS
2580-88-3- Standard SMILES
CC[C@]12CCCN3CCc4c(n(c5ccccc45)C(=O)C1)[C@@H]32- InChIKey
WYJAPUKIYAZSEM-MOPGFXCFSA-N- Molecular formula
- C19H22N2O
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.17321333
Overview
Eburnamonine is an alkaloid.
Names & identifiers
- Preferred name
- (-)-Eburnamonine
- IUPAC
- (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
- English name
- DL-Eburnamonine
- Molecular formula
- C19H22N2O
- Molecular weight
- 294.39
Names & synonyms
Vinburnine(-)-Eburnamonine4880-88-0EburnalVinburninaVinburninum3alpha,16alpha-EburnamonineDTXSID6045119NSC-322920G54D0HMY25(15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-oneDTXCID4025119
Show more names
Eburnamenin-14(15H)-one, (±)-
(15S,19S)-15-ethyl-1,11-diazapentacyclo(9.6.2.02,7.08,18.015,19)nonadeca-2,4,6,8(18)-tetraen-17-oneEburnamonine (-)-RefChem:905548C04AX17225-490-5VincamoneDL-EburnamonineVincanorine
Database identifiers
- CAS
2580-88-3、4880-88-0- PubChem CID
- 71203
- DTXSID
DTXSID6045119- ChEMBL
CHEMBL1892145- ChEBI
CHEBI:4740- UNII
- 64UB2942IE、G54D0HMY25
- EC Number
- 225-490-5
- Nikkaji
- J12.783C
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
Physicochemical properties
- Melting point
- 201 · 201-202.5°
- Boiling point
- 441.9 · 441.9±33.0 °C(Predicted)
- Density
- 1.34 · 1.34±0.1 g/cm3(Predicted)
- pka
- 8.13 · 8.13±0.40(Predicted)
- FDA UNII
- 64 UB2942IE · 64UB2942IE
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H373 (100%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]
P260, P319, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSTOT RE 2 (100%)
Chemistry & industry
Pharmacology
ATC Code
C - Cardiovascular system
QC - Cardiovascular system
MeSH Pharmacological ClassificationDrugs used to cause dilation of the blood vessels.
Applications
DescriptionAn optically inactive alkaloid from Vinca minor, the base forms colourless cf'jstals from MeOH or EtOH. It may be characterized as the perchlorate, m.p. 243-5°C and is identical with (±)-Eburnamonine.
Suppliers100 total
山西玉宁生物科技有限公司13623677056 · [email protected]
銘瑞集團有限公司17318633522 · [email protected]
艾吉析科技（上海）有限公司17717235263 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
HubeiwidelychemicaltechnologyCo.,Ltd18627774460 · [email protected]
怀化元研达生物技术有限责任公司18711085600 · [email protected]
合肥翰刚医药科技有限公司+8618062405514 · [email protected]
广州隽沐生物科技股份有限公司020-36607679; 13502246435 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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