U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C22H30O4
Molecular Weight 358.4712
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TERAMEPROCOL

SMILES

COC1=CC=C(C[C@H](C)[C@H](C)CC2=CC(OC)=C(OC)C=C2)C=C1OC

InChI

InChIKey=ORQFDHFZSMXRLM-IYBDPMFKSA-N
InChI=1S/C22H30O4/c1-15(11-17-7-9-19(23-3)21(13-17)25-5)16(2)12-18-8-10-20(24-4)22(14-18)26-6/h7-10,13-16H,11-12H2,1-6H3/t15-,16+

HIDE SMILES / InChI

Molecular Formula C22H30O4
Molecular Weight 358.4712
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 Fri Dec 15 17:28:08 UTC 2023
Edited
by admin
on Fri Dec 15 17:28:08 UTC 2023
Record UNII
53YET703F2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TERAMEPROCOL
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
TERAMEPROCOL [USAN]
Common Name English
MESO-TETRA-O-METHYL NORDIHYDROGUAIARETIC ACID
Common Name English
Terameprocol [WHO-DD]
Common Name English
TETRA-O-METHYL NORDIHYDROGUAIARETIC ACID
Common Name English
terameprocol [INN]
Common Name English
1,4-BIS(3,4-DIMETHOXYPHENYL)-2,3-DIMETHYL-, MESO-
Common Name English
1,1'-((2R*,3S*)-2,3-DIMETHYLBUTANE-1,4-DIYL)BIS(3,4-DIMETHOXYBENZENE)
Systematic Name English
EM-1421
Code English
EM1421
Code English
BENZENE, 4-((2R,3S)-4-(3,4-DIMETHOXYPHENYL)-2,3-DIMETHYLBUTYL)-1,2-DIMETHOXY-, REL-
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1742
Created by admin on Fri Dec 15 17:28:08 UTC 2023 , Edited by admin on Fri Dec 15 17:28:08 UTC 2023
NCI_THESAURUS C2161
Created by admin on Fri Dec 15 17:28:08 UTC 2023 , Edited by admin on Fri Dec 15 17:28:08 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C61441
Created by admin on Fri Dec 15 17:28:08 UTC 2023 , Edited by admin on Fri Dec 15 17:28:08 UTC 2023
PRIMARY
MESH
C076852
Created by admin on Fri Dec 15 17:28:08 UTC 2023 , Edited by admin on Fri Dec 15 17:28:08 UTC 2023
PRIMARY
PUBCHEM
476861
Created by admin on Fri Dec 15 17:28:08 UTC 2023 , Edited by admin on Fri Dec 15 17:28:08 UTC 2023
PRIMARY
FDA UNII
53YET703F2
Created by admin on Fri Dec 15 17:28:08 UTC 2023 , Edited by admin on Fri Dec 15 17:28:08 UTC 2023
PRIMARY
DRUG BANK
DB12226
Created by admin on Fri Dec 15 17:28:08 UTC 2023 , Edited by admin on Fri Dec 15 17:28:08 UTC 2023
PRIMARY
SMS_ID
300000034412
Created by admin on Fri Dec 15 17:28:08 UTC 2023 , Edited by admin on Fri Dec 15 17:28:08 UTC 2023
PRIMARY
ChEMBL
CHEMBL90983
Created by admin on Fri Dec 15 17:28:08 UTC 2023 , Edited by admin on Fri Dec 15 17:28:08 UTC 2023
PRIMARY
INN
8860
Created by admin on Fri Dec 15 17:28:08 UTC 2023 , Edited by admin on Fri Dec 15 17:28:08 UTC 2023
PRIMARY
USAN
SS-63
Created by admin on Fri Dec 15 17:28:08 UTC 2023 , Edited by admin on Fri Dec 15 17:28:08 UTC 2023
PRIMARY
CAS
24150-24-1
Created by admin on Fri Dec 15 17:28:08 UTC 2023 , Edited by admin on Fri Dec 15 17:28:08 UTC 2023
PRIMARY
Related Record Type Details
TARGET->INHIBITOR OF EXPRESSION
Related Record Type Details
ACTIVE MOIETY