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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H16N2O2.C4H6O6
Molecular Weight 382.3652
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-AMINOGLUTETHIMIDE TARTRATE

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC[C@@]1(CCC(=O)NC1=O)C2=CC=C(N)C=C2

InChI

InChIKey=DQUXPVVSVXIQNE-IMXLTCNTSA-N
InChI=1S/C13H16N2O2.C4H6O6/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9;5-1(3(7)8)2(6)4(9)10/h3-6H,2,7-8,14H2,1H3,(H,15,16,17);1-2,5-6H,(H,7,8)(H,9,10)/t13-;1-,2-/m11/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(R)-AMINOGLUTETHIMIDE TARTRATE
Common Name English
AMINOGLUTETHIMIDE TARTRATE, D-
Common Name English
2,6-PIPERIDINEDIONE, 3-(4-AMINOPHENYL)-3-ETHYL-, (R)-, (R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE (1:1)
Common Name English
D-AMINOGLUTETHIMIDE TARTRATE
Common Name English
2,6-PIPERIDINEDIONE, 3-(4-AMINOPHENYL)-3-ETHYL-, (R)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
71308691
Created by admin on Fri Dec 15 15:19:58 GMT 2023 , Edited by admin on Fri Dec 15 15:19:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID80972852
Created by admin on Fri Dec 15 15:19:58 GMT 2023 , Edited by admin on Fri Dec 15 15:19:58 GMT 2023
PRIMARY
CAS
57344-88-4
Created by admin on Fri Dec 15 15:19:58 GMT 2023 , Edited by admin on Fri Dec 15 15:19:58 GMT 2023
PRIMARY
FDA UNII
49390WAD7F
Created by admin on Fri Dec 15 15:19:58 GMT 2023 , Edited by admin on Fri Dec 15 15:19:58 GMT 2023
PRIMARY