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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H41NO4
Molecular Weight 491.6615
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BARDOXOLONE

SMILES

[H][C@@]12CC(C)(C)CC[C@@]1(CC[C@]3(C)[C@]2([H])C(=O)C=C4[C@@]5(C)C=C(C#N)C(=O)C(C)(C)[C@]5([H])CC[C@@]34C)C(O)=O

InChI

InChIKey=TXGZJQLMVSIZEI-UQMAOPSPSA-N
InChI=1S/C31H41NO4/c1-26(2)10-12-31(25(35)36)13-11-30(7)23(19(31)16-26)20(33)14-22-28(5)15-18(17-32)24(34)27(3,4)21(28)8-9-29(22,30)6/h14-15,19,21,23H,8-13,16H2,1-7H3,(H,35,36)/t19-,21-,23-,28-,29+,30+,31-/m0/s1

HIDE SMILES / InChI

Molecular Formula C31H41NO4
Molecular Weight 491.6615
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:05:04 UTC 2023
Edited
by admin
on Fri Dec 15 16:05:04 UTC 2023
Record UNII
7HT68L8941
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BARDOXOLONE
INN   MI   USAN   WHO-DD  
INN   USAN  
Official Name English
bardoxolone [INN]
Common Name English
2-Cyano-3,12-dioxooleana-1,9(11)-dien-28-oic acid
Systematic Name English
RTA401
Code English
CDDO
Code English
OLEANA-1,9(11)-DIEN-28-OIC ACID, 2-CYANO-3,12-DIOXO-
Common Name English
BARDOXOLONE [MI]
Common Name English
RTA-401
Code English
Bardoxolone [WHO-DD]
Common Name English
(+)-2-CYANO-3,12-DIOXOOLEANA-1,9(11)-DIEN-28-OIC ACID
Common Name English
BARDOXOLONE [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1323
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
NCI_THESAURUS C29574
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
FDA ORPHAN DRUG 456114
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
FDA ORPHAN DRUG 264108
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
Code System Code Type Description
FDA UNII
7HT68L8941
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
PRIMARY
USAN
UU-156
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
PRIMARY
DRUG BANK
DB12651
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID001025273
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
PRIMARY
NSC
711193
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
PRIMARY
SMS_ID
300000000141
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
PRIMARY
NCI_THESAURUS
C48382
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
PRIMARY
INN
9108
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
PRIMARY
CAS
218600-44-3
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
PRIMARY
ChEMBL
CHEMBL1093059
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
PRIMARY
MERCK INDEX
m2229
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
PRIMARY Merck Index
PUBCHEM
400010
Created by admin on Fri Dec 15 16:05:04 UTC 2023 , Edited by admin on Fri Dec 15 16:05:04 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> ACTIVATOR
Related Record Type Details
ACTIVE MOIETY