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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H36O4
Molecular Weight 400.5509
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LENABASUM

SMILES

[H][C@@]12CC(=CC[C@@]1([H])C(C)(C)OC3=CC(=CC(O)=C23)C(C)(C)CCCCCC)C(O)=O

InChI

InChIKey=YCHYFHOSGQABSW-RTBURBONSA-N
InChI=1S/C25H36O4/c1-6-7-8-9-12-24(2,3)17-14-20(26)22-18-13-16(23(27)28)10-11-19(18)25(4,5)29-21(22)15-17/h10,14-15,18-19,26H,6-9,11-13H2,1-5H3,(H,27,28)/t18-,19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H36O4
Molecular Weight 400.5509
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:03:54 UTC 2023
Edited
by admin
on Sat Dec 16 11:03:54 UTC 2023
Record UNII
OGN7X90BT8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LENABASUM
INN   USAN  
Official Name English
6H-DIBENZO(B,D)PYRAN-9-CARBOXYLIC ACID, 3-(1,1-DIMETHYLHEPTYL)-6A,7,10,10A-TETRAHYDRO-1-HYDROXY-6,6-DIMETHYL-, (6AR,10AR)-
Systematic Name English
lenabasum [INN]
Common Name English
CT-3
Code English
(6AR, 10AR)-3-(1',1'-DIMETHYLHEPTYL)-DELTA-8-TETRAHYDRO-CANNABINOL-9-CARBOXYLIC ACID
Systematic Name English
AJULEMIC ACID
MI  
Common Name English
CPL7075
Code English
(6AR,10AR)-3-(1,1-DIMETHYLHEPTYL)-1-HYDROXY-6,6-DIMETHYL-6A,7,10,10A-TETRAHYDRO-6H-BENZO(C)CHROMENE-9-CARBOXYLIC ACID
Systematic Name English
6H-DIBENZO(B,D)PYRAN-9-CARBOXYLIC ACID, 3-(1,1-DIMETHYLHEPTYL)-6A,7,10,10A-TETRAHYDRO-1-HYDROXY-6,6-DIMETHYL-, (6AR-TRANS)-
Systematic Name English
(6AR, 10AR)-3-(1,1-DIMETHYLHEPTYL)-DELTA8-TETRAHYDRO-CANNABINOL-9-CARBOXYLIC ACID
Systematic Name English
LENABASUM [USAN]
Common Name English
IP-751
Code English
JBT-101
Code English
HU-239
Code English
Lenabasum [WHO-DD]
Common Name English
RESUNAB
Brand Name English
CPL-7075
Code English
AJULEMIC ACID [MI]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 643618
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
EU-Orphan Drug EU/3/18/2070
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
FDA ORPHAN DRUG 480715
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
FDA ORPHAN DRUG 493415
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
Code System Code Type Description
MERCK INDEX
m1461
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
PRIMARY Merck Index
CAS
137945-48-3
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
PRIMARY
NCI_THESAURUS
C174799
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
PRIMARY
WIKIPEDIA
AJULEMIC ACID
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
PRIMARY
DRUG BANK
DB12193
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
PRIMARY
FDA UNII
OGN7X90BT8
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
PRIMARY
SMS_ID
100000177553
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
PRIMARY
PUBCHEM
3083542
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID40900959
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
PRIMARY
INN
10785
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
PRIMARY
USAN
DE-82
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY