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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19N7O3S
Molecular Weight 377.421
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IZORLISIB

SMILES

CS(=O)(=O)N1CCC2=C(N=C(N=C12)N3CCOCC3)C4=CN=C(N)N=C4

InChI

InChIKey=JEGHXKRHKHPBJD-UHFFFAOYSA-N
InChI=1S/C15H19N7O3S/c1-26(23,24)22-3-2-11-12(10-8-17-14(16)18-9-10)19-15(20-13(11)22)21-4-6-25-7-5-21/h8-9H,2-7H2,1H3,(H2,16,17,18)

HIDE SMILES / InChI

Molecular Formula C15H19N7O3S
Molecular Weight 377.421
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 08:35:39 UTC 2023
Edited
by admin
on Sat Dec 16 08:35:39 UTC 2023
Record UNII
JCL936W835
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IZORLISIB
INN  
Official Name English
(5-(7-METHYLSULFONYL-2-(MORPHOLIN-4-YL)-6,7-DIHYDRO-5H-PYRROLO(2,3-D)PYRIMIDIN-4-YL)PYRIMIDIN-2-YL)AMINE
Systematic Name English
PA-799
Code English
PA799
Code English
CH5132799
Code English
izorlisib [INN]
Common Name English
CH-5132799
Code English
Code System Code Type Description
EPA CompTox
DTXSID40678540
Created by admin on Sat Dec 16 08:35:39 UTC 2023 , Edited by admin on Sat Dec 16 08:35:39 UTC 2023
PRIMARY
SMS_ID
100000180061
Created by admin on Sat Dec 16 08:35:39 UTC 2023 , Edited by admin on Sat Dec 16 08:35:39 UTC 2023
PRIMARY
FDA UNII
JCL936W835
Created by admin on Sat Dec 16 08:35:39 UTC 2023 , Edited by admin on Sat Dec 16 08:35:39 UTC 2023
PRIMARY
EVMPD
SUB194325
Created by admin on Sat Dec 16 08:35:39 UTC 2023 , Edited by admin on Sat Dec 16 08:35:39 UTC 2023
PRIMARY
CAS
1007207-67-1
Created by admin on Sat Dec 16 08:35:39 UTC 2023 , Edited by admin on Sat Dec 16 08:35:39 UTC 2023
PRIMARY
INN
12000
Created by admin on Sat Dec 16 08:35:39 UTC 2023 , Edited by admin on Sat Dec 16 08:35:39 UTC 2023
PRIMARY
ChEMBL
CHEMBL1684984
Created by admin on Sat Dec 16 08:35:39 UTC 2023 , Edited by admin on Sat Dec 16 08:35:39 UTC 2023
PRIMARY
PUBCHEM
49784945
Created by admin on Sat Dec 16 08:35:39 UTC 2023 , Edited by admin on Sat Dec 16 08:35:39 UTC 2023
PRIMARY
NCI_THESAURUS
C158603
Created by admin on Sat Dec 16 08:35:39 UTC 2023 , Edited by admin on Sat Dec 16 08:35:39 UTC 2023
PRIMARY
DRUG BANK
DB13051
Created by admin on Sat Dec 16 08:35:39 UTC 2023 , Edited by admin on Sat Dec 16 08:35:39 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
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ACTIVE MOIETY