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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H25F2N7O2
Molecular Weight 469.4871
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Nivegacetor

SMILES

COC1=CC(=CN=N1)N2C[C@@H]3CC[C@H](C2)[C@H]3NC4=NN5CC[C@@H](OC6=CC(F)=CC(F)=C6)C5=N4

InChI

InChIKey=YYYGNCPNCFDABE-DHXFQYHUSA-N
InChI=1S/C23H25F2N7O2/c1-33-20-9-17(10-26-29-20)31-11-13-2-3-14(12-31)21(13)27-23-28-22-19(4-5-32(22)30-23)34-18-7-15(24)6-16(25)8-18/h6-10,13-14,19,21H,2-5,11-12H2,1H3,(H,27,30)/t13-,14+,19-,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H25F2N7O2
Molecular Weight 469.4871
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:45:03 GMT 2025
Edited
by admin
on Wed Apr 02 13:45:03 GMT 2025
Record UNII
SF4J7MVJ56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
nivegacetor [INN]
Preferred Name English
Nivegacetor
INN  
Official Name English
3-AZABICYCLO(3.2.1)OCTAN-8-AMINE, N-((7R)-7-(3,5-DIFLUOROPHENOXY)-6,7-DIHYDRO-5H-PYRROLO(1,2-B)(1,2,4)TRIAZOL-2-YL)-3-(6-METHOXY-4-PYRIDAZINYL)-
Systematic Name English
(7R)-7-(3,5-difluorophenoxy)-N-[(1R,5S,8s)-3-(6-methoxypyridazin-4-yl)-3-azabicyclo[3.2.1]octan-8-yl]-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-amine
Systematic Name English
Code System Code Type Description
FDA UNII
SF4J7MVJ56
Created by admin on Wed Apr 02 13:45:03 GMT 2025 , Edited by admin on Wed Apr 02 13:45:03 GMT 2025
PRIMARY
CAS
2443487-67-8
Created by admin on Wed Apr 02 13:45:03 GMT 2025 , Edited by admin on Wed Apr 02 13:45:03 GMT 2025
PRIMARY
NCI_THESAURUS
C211804
Created by admin on Wed Apr 02 13:45:03 GMT 2025 , Edited by admin on Wed Apr 02 13:45:03 GMT 2025
PRIMARY
INN
13169
Created by admin on Wed Apr 02 13:45:03 GMT 2025 , Edited by admin on Wed Apr 02 13:45:03 GMT 2025
PRIMARY
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