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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H19NO4
Molecular Weight 265.305
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPI-589

SMILES

CC1=C(C)C(=O)C(CC[C@@](C)(O)C(N)=O)=C(C)C1=O

InChI

InChIKey=BAANPNDZFYBQIB-CQSZACIVSA-N
InChI=1S/C14H19NO4/c1-7-8(2)12(17)10(9(3)11(7)16)5-6-14(4,19)13(15)18/h19H,5-6H2,1-4H3,(H2,15,18)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H19NO4
Molecular Weight 265.305
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:10:51 GMT 2023
Edited
by admin
on Sat Dec 16 00:10:51 GMT 2023
Record UNII
I4ZSB1Q2DU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPI-589
Code English
1,4-CYCLOHEXADIENE-1-BUTANAMIDE, .ALPHA.-HYDROXY-.ALPHA.,2,4,5-TETRAMETHYL-3,6-DIOXO-, (.ALPHA.R)-
Systematic Name English
(R)-2-HYDROXY-2-METHYL-4-(2,4,5-TRIMETHYL-3,6-DIOXOCYCLOHEXA-1,4-DIEN-1-YL)BUTANAMIDE
Systematic Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/17/1934
Created by admin on Sat Dec 16 00:10:51 GMT 2023 , Edited by admin on Sat Dec 16 00:10:51 GMT 2023
FDA ORPHAN DRUG 592517
Created by admin on Sat Dec 16 00:10:51 GMT 2023 , Edited by admin on Sat Dec 16 00:10:51 GMT 2023
Code System Code Type Description
PUBCHEM
42600375
Created by admin on Sat Dec 16 00:10:51 GMT 2023 , Edited by admin on Sat Dec 16 00:10:51 GMT 2023
PRIMARY
SMS_ID
100000177188
Created by admin on Sat Dec 16 00:10:51 GMT 2023 , Edited by admin on Sat Dec 16 00:10:51 GMT 2023
PRIMARY
CAS
1147883-03-1
Created by admin on Sat Dec 16 00:10:51 GMT 2023 , Edited by admin on Sat Dec 16 00:10:51 GMT 2023
PRIMARY
FDA UNII
I4ZSB1Q2DU
Created by admin on Sat Dec 16 00:10:51 GMT 2023 , Edited by admin on Sat Dec 16 00:10:51 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY