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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 of ACITEMATE

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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Description

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

Substance Class Chemical
Record UNII
HM4L00P85U
Record Status Validated (UNII)
Record Version