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

Details

Stereochemistry ABSOLUTE
Molecular Formula C27H34ClN5O3
Molecular Weight 512.044
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAZUCIRNON

SMILES

CN(C)C(=O)C1=CC(NC(=O)[C@H]2CCC(=O)N2C3CCN(CC4=CC=C(Cl)C(C)=C4)CC3)=NC(C)=C1

InChI

InChIKey=DWKNOLCXIFYNFV-HSZRJFAPSA-N
InChI=1S/C27H34ClN5O3/c1-17-13-19(5-6-22(17)28)16-32-11-9-21(10-12-32)33-23(7-8-25(33)34)26(35)30-24-15-20(14-18(2)29-24)27(36)31(3)4/h5-6,13-15,21,23H,7-12,16H2,1-4H3,(H,29,30,35)/t23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H34ClN5O3
Molecular Weight 512.044
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 14:08:33 GMT 2023
Edited
by admin
on Sat Dec 16 14:08:33 GMT 2023
Record UNII
R0T9LLR4TN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAZUCIRNON
INN   USAN  
Official Name English
ALK429
Code English
ALK-429
Code English
2-((((2R)-1-(1-((4-CHLORO-3-METHYLPHENYL)METHYL)-4-PIPERIDINYL)-5-OXO-2-PYRROLIDINYL)CARBONYL)AMINO)-N,N,6-TRIMETHYL-4-PYRIDINECARBOXAMIDE
Systematic Name English
lazucirnon [INN]
Common Name English
2-{(2R)-1-[1-(4-Chloro-3-methylbenzyl)piperidin-4-yl]-5-oxopyrrolidin-2-carboxamido}-N,N,6-trimethylpyridine-4-carboxamide
Systematic Name English
LAZUCIRNON [USAN]
Common Name English
AKST-4290
Code English
ALK4290
Code English
AKST4290
Code English
ALK-4290
Code English
BI144807
Code English
4-PYRIDINECARBOXAMIDE, 2-((((2R)-1-(1-((4-CHLORO-3-METHYLPHENYL)METHYL)-4-PIPERIDINYL)-5-OXO-2-PYRROLIDINYL)CARBONYL)AMINO)-N,N,6-TRIMETHYL-
Systematic Name English
Code System Code Type Description
DRUG BANK
DB15269
Created by admin on Sat Dec 16 14:08:34 GMT 2023 , Edited by admin on Sat Dec 16 14:08:34 GMT 2023
PRIMARY
USAN
GH-153
Created by admin on Sat Dec 16 14:08:34 GMT 2023 , Edited by admin on Sat Dec 16 14:08:34 GMT 2023
PRIMARY
CAS
1251528-23-0
Created by admin on Sat Dec 16 14:08:34 GMT 2023 , Edited by admin on Sat Dec 16 14:08:34 GMT 2023
PRIMARY
SMS_ID
300000028071
Created by admin on Sat Dec 16 14:08:34 GMT 2023 , Edited by admin on Sat Dec 16 14:08:34 GMT 2023
PRIMARY
NCI_THESAURUS
C175807
Created by admin on Sat Dec 16 14:08:34 GMT 2023 , Edited by admin on Sat Dec 16 14:08:34 GMT 2023
PRIMARY
INN
11481
Created by admin on Sat Dec 16 14:08:34 GMT 2023 , Edited by admin on Sat Dec 16 14:08:34 GMT 2023
PRIMARY
FDA UNII
R0T9LLR4TN
Created by admin on Sat Dec 16 14:08:34 GMT 2023 , Edited by admin on Sat Dec 16 14:08:34 GMT 2023
PRIMARY
PUBCHEM
59534386
Created by admin on Sat Dec 16 14:08:34 GMT 2023 , Edited by admin on Sat Dec 16 14:08:34 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY