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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H39NO5
Molecular Weight 469.613
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARTEFENOMEL

SMILES

C(CN1CCOCC1)OC2=CC=C(C=C2)[C@H]3CC[C@@]4(CC3)OO[C@@]5(O4)C6CC7CC(C6)CC5C7

InChI

InChIKey=XLCNVWUKICLURR-WMORPJFDSA-N
InChI=1S/C28H39NO5/c1-3-26(31-14-11-29-9-12-30-13-10-29)4-2-22(1)23-5-7-27(8-6-23)32-28(34-33-27)24-16-20-15-21(18-24)19-25(28)17-20/h1-4,20-21,23-25H,5-19H2/t20?,21?,23-,24?,25?,27-,28-

HIDE SMILES / InChI

Molecular Formula C28H39NO5
Molecular Weight 469.613
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:49:07 UTC 2023
Edited
by admin
on Sat Dec 16 02:49:07 UTC 2023
Record UNII
RIK029813G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARTEFENOMEL
INN   WHO-DD  
INN  
Official Name English
MORPHOLINE, 4-(2-(4-CIS-DISPIRO(CYCLOHEXANE-1,3'-(1,2,4)TRIOXOLANE-5',2''-TRICYCLO(3.3.1.13,7)DECAN)-4-YLPHENOXY)ETHYL)-
Systematic Name English
OZ439
Code English
4-(2-(4-(CIS-DISPIRO(ADAMANTANE-2,3'-(1,2,4)TRIOXOLANE-5',1''-CYCLOHEXANE)-4''-YL)PHENOXY)ETHYL)MORPHOLINE
Systematic Name English
OZ-439
Code English
artefenomel [INN]
Common Name English
CIS-ADAMANTANE-2-SPIRO-3'-8'-(4'-(2'-(4'-MORPHOLINYL)ETHOXY)PHENYL)-1',2,'4'-TRIOXASPIRO(4.5)DECANE
Common Name English
Artefenomel [WHO-DD]
Common Name English
Code System Code Type Description
EVMPD
SUB181577
Created by admin on Sat Dec 16 02:49:08 UTC 2023 , Edited by admin on Sat Dec 16 02:49:08 UTC 2023
PRIMARY
INN
9766
Created by admin on Sat Dec 16 02:49:08 UTC 2023 , Edited by admin on Sat Dec 16 02:49:08 UTC 2023
PRIMARY
NCI_THESAURUS
C169787
Created by admin on Sat Dec 16 02:49:08 UTC 2023 , Edited by admin on Sat Dec 16 02:49:08 UTC 2023
PRIMARY
CAS
1029940-24-6
Created by admin on Sat Dec 16 02:49:08 UTC 2023 , Edited by admin on Sat Dec 16 02:49:08 UTC 2023
ALTERNATIVE
PUBCHEM
24999143
Created by admin on Sat Dec 16 02:49:08 UTC 2023 , Edited by admin on Sat Dec 16 02:49:08 UTC 2023
PRIMARY
SMS_ID
100000167370
Created by admin on Sat Dec 16 02:49:08 UTC 2023 , Edited by admin on Sat Dec 16 02:49:08 UTC 2023
PRIMARY
FDA UNII
RIK029813G
Created by admin on Sat Dec 16 02:49:08 UTC 2023 , Edited by admin on Sat Dec 16 02:49:08 UTC 2023
PRIMARY
DRUG BANK
DB11809
Created by admin on Sat Dec 16 02:49:08 UTC 2023 , Edited by admin on Sat Dec 16 02:49:08 UTC 2023
PRIMARY
CAS
1029939-86-3
Created by admin on Sat Dec 16 02:49:08 UTC 2023 , Edited by admin on Sat Dec 16 02:49:08 UTC 2023
PRIMARY
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