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1279031-09-2 molecular structure
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(1S,12S,14R)-9-(2H3)methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol

ChemBase ID: 169562
Molecular Formular: C17H21NO3
Molecular Mass: 287.35354
Monoisotopic Mass: 287.15214354
SMILES and InChIs

SMILES:
C1[C@H]2[C@@]3(C=C[C@@H]1O)c1c(CN(CC3)C)ccc(c1O2)OC
Canonical SMILES:
COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)C)C=C[C@@H](C1)O
InChI:
InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
InChIKey:
ASUTZQLVASHGKV-JDFRZJQESA-N

Cite this record

CBID:169562 http://www.chembase.cn/molecule-169562.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S,12S,14R)-9-(2H3)methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
IUPAC Traditional name
(1S,12S,14R)-9-(2H3)methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
Synonyms
4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-(methoxy-d3)-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol
BRN 0093736-d3
Galantamin-d3
Galantamina-d3
Galantamine-d3
(-)-Galanthamine-d3
Jilkon-d3
Lycoremin-d3
Lycoremine-d3
NSC 100058-d3
Galanthamine-O-methyl-d3
CAS Number
1279031-09-2
PubChem SID
162263694
PubChem CID
45039329

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC G188502 external link Add to cart
PubChem 45039329 external link
Data Source Data ID Price
TRC
G188502 external link Add to cart Please log in.
Data Source Data ID
PubChem 45039329 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.810377  H Acceptors
H Donor LogD (pH = 5.5) -1.9891269 
LogD (pH = 7.4) -0.35530484  Log P 1.1630428 
Molar Refractivity 82.3049 cm3 Polarizability 31.64852 Å3
Polar Surface Area 41.93 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
CH2Cl2 expand Show data source
MeOH expand Show data source
THF expand Show data source
Apperance
light yellow Solid expand Show data source
Melting Point
115-118°C expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - G188502 external link
A deuterated selective acetylcholinesterase inhibitor. Useful for the treatment of Alzheimer's disease.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Bickel, U., et al.: Clin. Pharmacol. Ther., 50, 420 (1991)
  • • Maelicke, A., et al.: Drugs Dis Today, 1, 53 (1991)
  • • Sauvaltre, T., et al.: J. Med. Chem., 50, 5311 (1991)
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PATENTS

PATENTS

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INTERNET

INTERNET

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