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57-24-9 molecular structure
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12-oxa-8,17-diazaheptacyclo[15.5.2.0^{1,18}.0^{2,7}.0^{8,22}.0^{11,21}.0^{15,20}]tetracosa-2,4,6,14-tetraen-9-one

ChemBase ID: 105454
Molecular Formular: C21H22N2O2
Molecular Mass: 334.41158
Monoisotopic Mass: 334.16812795
SMILES and InChIs

SMILES:
O=C1CC2OCC=C3CN4CCC56C4CC3C2C5N1c1ccccc61
Canonical SMILES:
O=C1CC2OCC=C3C4C2C2N1c1ccccc1C12CCN(C1C4)C3
InChI:
InChI=1S/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H2
InChIKey:
QMGVPVSNSZLJIA-UHFFFAOYSA-N

Cite this record

CBID:105454 http://www.chembase.cn/molecule-105454.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
12-oxa-8,17-diazaheptacyclo[15.5.2.0^{1,18}.0^{2,7}.0^{8,22}.0^{11,21}.0^{15,20}]tetracosa-2,4,6,14-tetraen-9-one
IUPAC Traditional name
strychnos
Synonyms
(-)-STRYCHNINE FREE BASE
STRYCHNINE HYDROCHLORIDE
CAS Number
57-24-9
EC Number
200-319-7
PubChem SID
162092825
PubChem CID
5304

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 5304 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 17.239744  H Acceptors
H Donor LogD (pH = 5.5) -2.3889952 
LogD (pH = 7.4) -0.9426339  Log P 0.92652136 
Molar Refractivity 94.5077 cm3 Polarizability 36.747986 Å3
Polar Surface Area 32.78 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
284-286°C expand Show data source
Vapor Pressure
0 mm Hg at 20 °C expand Show data source
Storage Condition
Room Temperature (15-30°C) expand Show data source
RTECS
WL2275000 expand Show data source
European Hazard Symbols
Nature polluting Nature polluting (N) expand Show data source
Highly toxic Highly toxic (T+) expand Show data source
UN Number
1692 expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
Hazard Class
6.1 expand Show data source
Packing Group
I expand Show data source
Australian Hazchem
2X expand Show data source
Risk Statements
R:27/28-50/53 expand Show data source
Safety Statements
S:45-60-61-36/37 expand Show data source
EU Classification
T2 expand Show data source
EU Hazard Identification Number
6.1B expand Show data source
Emergency Response Guidebook(ERG) Number
151 expand Show data source
Certificate of Analysis
Download expand Show data source
Download expand Show data source

DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05213990 external link
MP Biomedicals Rare Chemical collection
MP Biomedicals - 02190270 external link
Free Base
Crystalline

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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