U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N8O2S
Molecular Weight 414.485
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0
Stereo Comments Meso

SHOW SMILES / InChI
Structure of IVARMACITINIB

SMILES

[H][C@@]12C[C@H](C[C@]1([H])CN(C2)C(=O)NC3=NC(OC)=NS3)N(C)C4=NC=NC5=C4C=CN5

InChI

InChIKey=DNBCBAXDWNDRNO-GDNZZTSVSA-N
InChI=1S/C18H22N8O2S/c1-25(15-13-3-4-19-14(13)20-9-21-15)12-5-10-7-26(8-11(10)6-12)18(27)23-17-22-16(28-2)24-29-17/h3-4,9-12H,5-8H2,1-2H3,(H,19,20,21)(H,22,23,24,27)/t10-,11+,12+

HIDE SMILES / InChI

Molecular Formula C18H22N8O2S
Molecular Weight 414.485
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:55:43 UTC 2023
Edited
by admin
on Sat Dec 16 14:55:43 UTC 2023
Record UNII
K6K4B9Z5TV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IVARMACITINIB
USAN  
Official Name English
ivarmacitinib [INN]
Common Name English
IVARMACITINIB [USAN]
Common Name English
CYCLOPENTA(C)PYRROLE-2(1H)-CARBOXAMIDE, HEXAHYDRO-N-(3-METHOXY-1,2,4- THIADIAZOL-5-YL)-5-(METHYL-7H-PYRROLO(2,3-D)PYRIMIDIN-4-YLAMINO)-, (3A.ALPHA.,5.ALPHA.,6A.ALPHA.)-
Systematic Name English
(3AR,5S,6AS)-N-(3-METHOXY-1,2,4-THIADIAZOL-5-YL)-5-(METHYL (7H-PYRROLO(2,3- D)PYRIMIDIN-4-YL)AMINO) HEXAHYDROCYCLOPENTA(C)PYRROLE-2(1H)-CARBOXAMIDE
Systematic Name English
SHR0302 FREE BASE
Code English
SHR-0302 FREE BASE
Code English
Code System Code Type Description
NCI_THESAURUS
C186403
Created by admin on Sat Dec 16 14:55:44 UTC 2023 , Edited by admin on Sat Dec 16 14:55:44 UTC 2023
PRIMARY
USAN
HI-187
Created by admin on Sat Dec 16 14:55:44 UTC 2023 , Edited by admin on Sat Dec 16 14:55:44 UTC 2023
PRIMARY
INN
11823
Created by admin on Sat Dec 16 14:55:44 UTC 2023 , Edited by admin on Sat Dec 16 14:55:44 UTC 2023
PRIMARY
SMS_ID
300000039919
Created by admin on Sat Dec 16 14:55:44 UTC 2023 , Edited by admin on Sat Dec 16 14:55:44 UTC 2023
PRIMARY
CAS
1445987-21-2
Created by admin on Sat Dec 16 14:55:44 UTC 2023 , Edited by admin on Sat Dec 16 14:55:44 UTC 2023
PRIMARY
FDA UNII
K6K4B9Z5TV
Created by admin on Sat Dec 16 14:55:44 UTC 2023 , Edited by admin on Sat Dec 16 14:55:44 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY