ACITEMATE

Possibly Marketed Outside US

Details

Stereochemistry	RACEMIC
Molecular Formula	C14H18N2O5
Molecular Weight	294.3031
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)C1=CN=C2[C@H](CC(O)=O)CC[C@H](C)N2C1=O

InChI

InChIKey=IRGLQUMAHASUTG-IUCAKERBSA-N

InChI=1S/C14H18N2O5/c1-3-21-14(20)10-7-15-12-9(6-11(17)18)5-4-8(2)16(12)13(10)19/h7-9H,3-6H2,1-2H3,(H,17,18)/t8-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C14H18N2O5
Molecular Weight	294.3031
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://adisinsight.springer.com/drugs/800002262

Acitemate is an antilipemic agent, cosidered to be HMG-CoA reductase inhibitor. It has been developed for the treatment of hyperlipidaemia, however development has been discontinued.

Originator

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:25:03 GMT 2025` Edited by `admin` on `Mon Mar 31 18:25:03 GMT 2025`
Record UNII	HM4L00P85U
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ACITEMATE

Official Name

English

(±)-CIS-3-CARBOXY-6,7,8,9-TETRAHYDRO-6-METHYL-4-OXO-4H-PYRIDO(1,2-A)PYRIMIDINE-9-ACETIC ACID, 3-ETHYL ESTER

Preferred Name

English

acitemate [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29703