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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H20N6O4S
Molecular Weight 419.473
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lomedeucitinib

SMILES

[2H]C([2H])([2H])NC(=O)C1=C(NC2=C(C=CC=N2)S(C)(=O)=O)C=C(NC(=O)[C@@H]3CC34CC4)N=N1

InChI

InChIKey=VWIVBQZLVAGLMH-ASGODXDTSA-N
InChI=1S/C18H20N6O4S/c1-19-17(26)14-11(21-15-12(29(2,27)28)4-3-7-20-15)8-13(23-24-14)22-16(25)10-9-18(10)5-6-18/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,19,26)(H2,20,21,22,23,25)/t10-/m0/s1/i1D3

HIDE SMILES / InChI

Molecular Formula C18H20N6O4S
Molecular Weight 419.473
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 15:04:58 GMT 2023
Edited
by admin
on Sat Dec 16 15:04:58 GMT 2023
Record UNII
EYQ7KA55XA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Lomedeucitinib
USAN  
Official Name English
BMS-986322
Code English
N-[(<sup>2</sup>H<sub>3</sub>)methyl]-4-{[3-(methanesulfonyl)pyridin-2-yl]amino}-6-(spiro[2.2]pentan-1-carboxamido)pyridazine-3-carboxamide
Systematic Name English
LOMEDEUCITINIB [USAN]
Common Name English
3-Pyridazinecarboxamide, N-(methyl-d3)-4-[[3-(methylsulfonyl)-2-pyridinyl]amino]-6-[[(1R)-spiro[2.2]pent-1-ylcarbonyl]amino]-
Systematic Name English
BMS-986322-01
Code English
Code System Code Type Description
FDA UNII
EYQ7KA55XA
Created by admin on Sat Dec 16 15:04:58 GMT 2023 , Edited by admin on Sat Dec 16 15:04:58 GMT 2023
PRIMARY
PUBCHEM
138620496
Created by admin on Sat Dec 16 15:04:58 GMT 2023 , Edited by admin on Sat Dec 16 15:04:58 GMT 2023
PRIMARY
INN
12982
Created by admin on Sat Dec 16 15:04:58 GMT 2023 , Edited by admin on Sat Dec 16 15:04:58 GMT 2023
PRIMARY
USAN
LM-33
Created by admin on Sat Dec 16 15:04:58 GMT 2023 , Edited by admin on Sat Dec 16 15:04:58 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY