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Details

Stereochemistry ACHIRAL
Molecular Formula C25H22N4O5
Molecular Weight 458.466
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of rafutrombopag

SMILES

CC1=NN(C(=O)\C1=N/NC2=C(O)C(=CC=C2)C3=CC=C(O3)C(O)=O)C4=CC=C5CCCCC5=C4

InChI

InChIKey=BDGGFTDRPHKXFC-QYQHSDTDSA-N
InChI=1S/C25H22N4O5/c1-14-22(24(31)29(28-14)17-10-9-15-5-2-3-6-16(15)13-17)27-26-19-8-4-7-18(23(19)30)20-11-12-21(34-20)25(32)33/h4,7-13,26,30H,2-3,5-6H2,1H3,(H,32,33)/b27-22-

HIDE SMILES / InChI

Molecular Formula C25H22N4O5
Molecular Weight 458.466
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:28:51 UTC 2023
Edited
by admin
on Sat Dec 16 10:28:51 UTC 2023
Record UNII
9WGT51BDDL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
rafutrombopag
INN  
Official Name English
(Z)-5-(2-HYDROXY-3-(2-(3-METHYL-5-OXO-1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)-1H-PYRAZOL-4(5H)-YLIDENE)HYDRAZINYL)PHENYL) FURAN-2-CARBOXYLIC ACID
Systematic Name English
rafutrombopag [INN]
Common Name English
SHR-8735
Code English
Hetrombopag [WHO-DD]
Common Name English
HETROMBOPAG
Common Name English
SHR8735
Code English
2-Furancarboxylic acid, 5-[3-[(2Z)-2-[1,5-dihydro-3-methyl-5-oxo-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-4H-pyrazol-4-ylidene]hydrazinyl]-2-hydroxyphenyl]-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 882322
Created by admin on Sat Dec 16 10:28:51 UTC 2023 , Edited by admin on Sat Dec 16 10:28:51 UTC 2023
Code System Code Type Description
PUBCHEM
87280384
Created by admin on Sat Dec 16 10:28:51 UTC 2023 , Edited by admin on Sat Dec 16 10:28:51 UTC 2023
PRIMARY
SMS_ID
300000041590
Created by admin on Sat Dec 16 10:28:51 UTC 2023 , Edited by admin on Sat Dec 16 10:28:51 UTC 2023
PRIMARY
NCI_THESAURUS
C188548
Created by admin on Sat Dec 16 10:28:51 UTC 2023 , Edited by admin on Sat Dec 16 10:28:51 UTC 2023
PRIMARY
INN
12091
Created by admin on Sat Dec 16 10:28:51 UTC 2023 , Edited by admin on Sat Dec 16 10:28:51 UTC 2023
PRIMARY
CAS
2114365-78-3
Created by admin on Sat Dec 16 10:28:51 UTC 2023 , Edited by admin on Sat Dec 16 10:28:51 UTC 2023
ALTERNATIVE
FDA UNII
9WGT51BDDL
Created by admin on Sat Dec 16 10:28:51 UTC 2023 , Edited by admin on Sat Dec 16 10:28:51 UTC 2023
PRIMARY
CAS
2600513-51-5
Created by admin on Sat Dec 16 10:28:51 UTC 2023 , Edited by admin on Sat Dec 16 10:28:51 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY