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Details

Stereochemistry ACHIRAL
Molecular Formula C24H26FN7O3
Molecular Weight 479.5067
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NB-003 FREE BASE

SMILES

COCCOC1=CC2=C(C(F)=C1)C(NC3=CC=C(NC(=O)CN4C=C(N=N4)C(C)C)C=C3)=NC=N2

InChI

InChIKey=FLJOFQUXYAWOPE-UHFFFAOYSA-N
InChI=1S/C24H26FN7O3/c1-15(2)21-12-32(31-30-21)13-22(33)28-16-4-6-17(7-5-16)29-24-23-19(25)10-18(35-9-8-34-3)11-20(23)26-14-27-24/h4-7,10-12,14-15H,8-9,13H2,1-3H3,(H,28,33)(H,26,27,29)

HIDE SMILES / InChI

Molecular Formula C24H26FN7O3
Molecular Weight 479.5067
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 18:02:12 UTC 2023
Edited
by admin
on Sat Dec 16 18:02:12 UTC 2023
Record UNII
9ZGC48P3RV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NB-003 FREE BASE
Code English
1H-1,2,3-TRIAZOLE-1-ACETAMIDE, N-(4-((5-FLUORO-7-(2-METHOXYETHOXY)-4-QUINAZOLINYL)AMINO)PHENYL)-4-(1-METHYLETHYL)-
Systematic Name English
N-(4-((5-FLUORO-7-(2-METHOXYETHOXY)QUINAZOLIN-4-YL)AMINO)PHENYL)-2-(4-(PROPAN-2-YL)-1H-(1,2,3)TRIAZOL-1-YL)ACETAMIDE
Systematic Name English
AZD3229
Code English
AZD-3229
Code English
NB003 FREE BASE
Code English
Code System Code Type Description
FDA UNII
9ZGC48P3RV
Created by admin on Sat Dec 16 18:02:12 UTC 2023 , Edited by admin on Sat Dec 16 18:02:12 UTC 2023
PRIMARY
PUBCHEM
134814269
Created by admin on Sat Dec 16 18:02:12 UTC 2023 , Edited by admin on Sat Dec 16 18:02:12 UTC 2023
PRIMARY
CAS
2248003-60-1
Created by admin on Sat Dec 16 18:02:12 UTC 2023 , Edited by admin on Sat Dec 16 18:02:12 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
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ACTIVE MOIETY