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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H26F2N8O4S2
Molecular Weight 604.652
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INUPADENANT

SMILES

C[S@+]([O-])CCOC1=C(F)C=C(F)C(=C1)N2CCN(CCN3C(=O)SC4=C3N=C(N)N5N=C(N=C45)C6=CC=CO6)CC2

InChI

InChIKey=QYCCLUSYHJXDEX-RWYGWLOXSA-N
InChI=1S/C25H26F2N8O4S2/c1-41(37)12-11-39-19-14-17(15(26)13-16(19)27)33-7-4-32(5-8-33)6-9-34-22-20(40-25(34)36)23-29-21(18-3-2-10-38-18)31-35(23)24(28)30-22/h2-3,10,13-14H,4-9,11-12H2,1H3,(H2,28,30)/t41-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H26F2N8O4S2
Molecular Weight 604.652
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 14:58:13 UTC 2023
Edited
by admin
on Sat Dec 16 14:58:13 UTC 2023
Record UNII
HQ700V0X06
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INUPADENANT
INN   USAN  
Official Name English
INUPADENANT [USAN]
Common Name English
EOS100850
Code English
EOS-100850
Code English
THIAZOLO(5,4-E)(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-2(3H)-ONE, 5-AMINO-3-(2-(4-(2,4-DIFLUORO-5-(2-(METHYLSULFINYL)ETHOXY)PHENYL)-1-PIPERAZINYL)ETHYL)-8-(2-FURANYL)-, (+)-
Systematic Name English
THIAZOLO(5,4-E)(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-2(3H)-ONE, 5-AMINO-3-(2-(4-(2,4-DIFLUORO-5-(2-((S)-METHYLSULFINYL)ETHOXY)PHENYL)-1-PIPERAZINYL)ETHYL)-8-(2-FURANYL)-
Systematic Name English
(+)-5-AMINO-3-(2-(4-(2,4-DIFLUORO-5-(2-((S)-METHANESULFINYL)ETHOXY)PHENYL)PIPERAZIN-1- YL)ETHYL)-8-(FURAN-2-YL)THIAZOLO(5,4-E)(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-2(3H)-ONE
Systematic Name English
Inupadenant [WHO-DD]
Common Name English
inupadenant [INN]
Common Name English
Code System Code Type Description
INN
11380
Created by admin on Sat Dec 16 14:58:13 UTC 2023 , Edited by admin on Sat Dec 16 14:58:13 UTC 2023
PRIMARY
PUBCHEM
135346794
Created by admin on Sat Dec 16 14:58:13 UTC 2023 , Edited by admin on Sat Dec 16 14:58:13 UTC 2023
PRIMARY
SMS_ID
300000027578
Created by admin on Sat Dec 16 14:58:13 UTC 2023 , Edited by admin on Sat Dec 16 14:58:13 UTC 2023
PRIMARY
CAS
2246607-08-7
Created by admin on Sat Dec 16 14:58:13 UTC 2023 , Edited by admin on Sat Dec 16 14:58:13 UTC 2023
PRIMARY
NCI_THESAURUS
C172109
Created by admin on Sat Dec 16 14:58:13 UTC 2023 , Edited by admin on Sat Dec 16 14:58:13 UTC 2023
PRIMARY
FDA UNII
HQ700V0X06
Created by admin on Sat Dec 16 14:58:13 UTC 2023 , Edited by admin on Sat Dec 16 14:58:13 UTC 2023
PRIMARY
USAN
HI-218
Created by admin on Sat Dec 16 14:58:13 UTC 2023 , Edited by admin on Sat Dec 16 14:58:13 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY