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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26N4O4
Molecular Weight 410.4662
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0
Stereo Comments CIS/TRANS substitution

SHOW SMILES / InChI
Structure of Nacresertib

SMILES

COC1=CC2=NN(C=C2C=C1NC(=O)C3=CC=CC(C)=[N+]3[O-])[C@H]4CC[C@](C)(O)CC4

InChI

InChIKey=XYPANWHZPSKPMX-CIEDQVTBSA-N
InChI=1S/C22H26N4O4/c1-14-5-4-6-19(26(14)29)21(27)23-18-11-15-13-25(24-17(15)12-20(18)30-3)16-7-9-22(2,28)10-8-16/h4-6,11-13,16,28H,7-10H2,1-3H3,(H,23,27)/t16-,22-

HIDE SMILES / InChI

Approval Year

Name Type Language
Nacresertib
INN  
Official Name English
2-({2-[(1r,4r)-4-hydroxy-4-methylcyclohexyl]-6-methoxy-2H-indazol-5-yl}carbamoyl)-6-methylpyridine 1-oxide
Preferred Name English
2-PYRIDINECARBOXAMIDE, N-(2-(TRANS-4-HYDROXY-4-METHYLCYCLOHEXYL)-6-METHOXY-2H-INDAZOL-5-YL)-6-METHYL-, 1-OXIDE
Systematic Name English
nacresertib [INN]
Common Name English
Code System Code Type Description
INN
13134
Created by admin on Wed Apr 02 12:46:28 GMT 2025 , Edited by admin on Wed Apr 02 12:46:28 GMT 2025
PRIMARY
NCI_THESAURUS
C213407
Created by admin on Wed Apr 02 12:46:28 GMT 2025 , Edited by admin on Wed Apr 02 12:46:28 GMT 2025
PRIMARY
CAS
2629977-59-7
Created by admin on Wed Apr 02 12:46:28 GMT 2025 , Edited by admin on Wed Apr 02 12:46:28 GMT 2025
PRIMARY
FDA UNII
MB3QBD4BE7
Created by admin on Wed Apr 02 12:46:28 GMT 2025 , Edited by admin on Wed Apr 02 12:46:28 GMT 2025
PRIMARY