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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16N2O5
Molecular Weight 352.3407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ROXADUSTAT

SMILES

CC1=NC(C(=O)NCC(O)=O)=C(O)C2=C1C=C(OC3=CC=CC=C3)C=C2

InChI

InChIKey=YOZBGTLTNGAVFU-UHFFFAOYSA-N
InChI=1S/C19H16N2O5/c1-11-15-9-13(26-12-5-3-2-4-6-12)7-8-14(15)18(24)17(21-11)19(25)20-10-16(22)23/h2-9,24H,10H2,1H3,(H,20,25)(H,22,23)

HIDE SMILES / InChI

Molecular Formula C19H16N2O5
Molecular Weight 352.3407
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:34:56 UTC 2023
Edited
by admin
on Sat Dec 16 06:34:56 UTC 2023
Record UNII
X3O30D9YMX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROXADUSTAT
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
ASP-1517
Code English
N-[(4-Hydroxy-1-methyl-7-phenoxyisoquinolin-3-yl)carbonyl]glycine
Systematic Name English
ROXADUSTAT [USAN]
Common Name English
(((4-HYDROXY-1-METHYL-7-PHENOXYISOQUINOLIN-3-YL)CARBONYL)AMINO)ACETIC ACID
Systematic Name English
Roxadustat [WHO-DD]
Common Name English
ROXADUSTAT [JAN]
Common Name English
FG-4592
Code English
ASP1517
Code English
GLYCINE, N-((4-HYDROXY-1-METHYL-7-PHENOXY-3-ISOQUINOLINYL)CARBONYL)-
Systematic Name English
roxadustat [INN]
Common Name English
FG4592
Code English
Classification Tree Code System Code
NCI_THESAURUS C471
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
WHO-ATC B03XA05
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
Code System Code Type Description
CHEBI
132774
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
PRIMARY
CAS
808118-40-3
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
PRIMARY
INN
9717
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
PRIMARY
SMS_ID
100000163085
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
PRIMARY
PUBCHEM
11256664
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
PRIMARY
ChEMBL
CHEMBL2338329
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
PRIMARY
DRUG BANK
DB04847
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
PRIMARY
NCI_THESAURUS
C141436
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
PRIMARY
USAN
AB-140
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
PRIMARY
FDA UNII
X3O30D9YMX
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
PRIMARY
WIKIPEDIA
Roxadustat
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
PRIMARY
EVMPD
SUB177211
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID60230644
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
PRIMARY
DRUG CENTRAL
5371
Created by admin on Sat Dec 16 06:34:56 UTC 2023 , Edited by admin on Sat Dec 16 06:34:56 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY