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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N8OS
Molecular Weight 392.438
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tebapivat

SMILES

CN1C2=C(SC(CC3=NNC=C3)=N2)C4=C1C(=O)N(CC5=CC=CC(N)=N5)N=C4

InChI

InChIKey=DIUOELXIXSCFCR-UHFFFAOYSA-N
InChI=1S/C18H16N8OS/c1-25-15-12(16-17(25)23-14(28-16)7-10-5-6-20-24-10)8-21-26(18(15)27)9-11-3-2-4-13(19)22-11/h2-6,8H,7,9H2,1H3,(H2,19,22)(H,20,24)

HIDE SMILES / InChI

Molecular Formula C18H16N8OS
Molecular Weight 392.438
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 15:39:06 GMT 2023
Edited
by admin
on Sat Dec 16 15:39:06 GMT 2023
Record UNII
ORG4KGP5ZS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tebapivat
INN  
Official Name English
tebapivat [INN]
Common Name English
Code System Code Type Description
PUBCHEM
137501615
Created by admin on Sat Dec 16 15:39:06 GMT 2023 , Edited by admin on Sat Dec 16 15:39:06 GMT 2023
PRIMARY
FDA UNII
ORG4KGP5ZS
Created by admin on Sat Dec 16 15:39:06 GMT 2023 , Edited by admin on Sat Dec 16 15:39:06 GMT 2023
PRIMARY
INN
12719
Created by admin on Sat Dec 16 15:39:06 GMT 2023 , Edited by admin on Sat Dec 16 15:39:06 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY