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Details

Stereochemistry RACEMIC
Molecular Formula C28H31FO5
Molecular Weight 466.5411
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BERVASTATIN

SMILES

CCOC(=O)C[C@@H](O)C[C@@H](O)\C=C\C1=C(C2=CC=C(F)C=C2)C3=CC=CC=C3OC14CCCC4

InChI

InChIKey=ZADJRRFMOOACHL-WQICJITCSA-N
InChI=1S/C28H31FO5/c1-2-33-26(32)18-22(31)17-21(30)13-14-24-27(19-9-11-20(29)12-10-19)23-7-3-4-8-25(23)34-28(24)15-5-6-16-28/h3-4,7-14,21-22,30-31H,2,5-6,15-18H2,1H3/b14-13+/t21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H31FO5
Molecular Weight 466.5411
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Bervastatin (also known as LS 2904), a synthetic HMG-CoA reductase inhibitor that was developed for the treatment of hyperlipidemia. However, information about further development is not available.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:10:17 UTC 2023
Edited
by admin
on Fri Dec 15 16:10:17 UTC 2023
Record UNII
057SF9C1UZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BERVASTATIN
INN  
INN  
Official Name English
ETHYL (±)-(3R*,5S*,6E)-7-(4-(P-FLUOROPHENYL)SPIRO(2H-1-BENZOPYRAN-2,1'-CYCLOPENTAN)-3-YL)-3,5-DIHYDROXY-6-HEPTENOATE
Common Name English
bervastatin [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1655
Created by admin on Fri Dec 15 16:10:17 UTC 2023 , Edited by admin on Fri Dec 15 16:10:17 UTC 2023
Code System Code Type Description
FDA UNII
057SF9C1UZ
Created by admin on Fri Dec 15 16:10:17 UTC 2023 , Edited by admin on Fri Dec 15 16:10:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID001021588
Created by admin on Fri Dec 15 16:10:17 UTC 2023 , Edited by admin on Fri Dec 15 16:10:17 UTC 2023
PRIMARY
PUBCHEM
6436003
Created by admin on Fri Dec 15 16:10:17 UTC 2023 , Edited by admin on Fri Dec 15 16:10:17 UTC 2023
PRIMARY
EVMPD
SUB05785MIG
Created by admin on Fri Dec 15 16:10:17 UTC 2023 , Edited by admin on Fri Dec 15 16:10:17 UTC 2023
PRIMARY
SMS_ID
100000086071
Created by admin on Fri Dec 15 16:10:17 UTC 2023 , Edited by admin on Fri Dec 15 16:10:17 UTC 2023
PRIMARY
CAS
132017-01-7
Created by admin on Fri Dec 15 16:10:17 UTC 2023 , Edited by admin on Fri Dec 15 16:10:17 UTC 2023
PRIMARY
ChEMBL
CHEMBL2218915
Created by admin on Fri Dec 15 16:10:17 UTC 2023 , Edited by admin on Fri Dec 15 16:10:17 UTC 2023
PRIMARY
NCI_THESAURUS
C77441
Created by admin on Fri Dec 15 16:10:17 UTC 2023 , Edited by admin on Fri Dec 15 16:10:17 UTC 2023
PRIMARY
INN
7315
Created by admin on Fri Dec 15 16:10:17 UTC 2023 , Edited by admin on Fri Dec 15 16:10:17 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY