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Details

Stereochemistry ACHIRAL
Molecular Formula C29H31ClN6O2
Molecular Weight 531.048
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAFREKALANT

SMILES

COC1=NC(C(=O)N2[C@H]3CC[C@@H]2CN(CC4=C(N=C5N=CC=CN45)C6=CC=C(C=C6)C(C)C)C3)=C(Cl)C=C1

InChI

InChIKey=VDKJCAWGDJJKNL-SZPZYZBQSA-N
InChI=1S/C29H31ClN6O2/c1-18(2)19-5-7-20(8-6-19)26-24(35-14-4-13-31-29(35)33-26)17-34-15-21-9-10-22(16-34)36(21)28(37)27-23(30)11-12-25(32-27)38-3/h4-8,11-14,18,21-22H,9-10,15-17H2,1-3H3/t21-,22+

HIDE SMILES / InChI

Approval Year

Name Type Language
BAFREKALANT
INN  
Official Name English
METHANONE, (3-CHLORO-6-METHOXY-2-PYRIDINYL)(3-((2-(4-(1-METHYLETHYL)PHENYL)IMIDAZO(1,2-A)PYRIMIDIN-3-YL)METHYL)-3,8-DIAZABICYCLO(3.2.1)OCT-8-YL)-
Systematic Name English
bafrekalant [INN]
Common Name English
(3-CHLORO-6-METHOXYPYRIDIN-2-YL)(3-((2-(4-ISOPROPYLPHENYL)IMIDAZO(1,2-A)PYRIMIDIN-3-YL)METHYL)-3,8-DIAZABICYCLO(3.2.1)OCTAN-8-YL)METHANONE
Systematic Name English
Code System Code Type Description
FDA UNII
W27RSH2UEF
Created by admin on Sat Dec 16 18:54:02 GMT 2023 , Edited by admin on Sat Dec 16 18:54:02 GMT 2023
PRIMARY
NCI_THESAURUS
C188645
Created by admin on Sat Dec 16 18:54:02 GMT 2023 , Edited by admin on Sat Dec 16 18:54:02 GMT 2023
PRIMARY
PUBCHEM
146462757
Created by admin on Sat Dec 16 18:54:02 GMT 2023 , Edited by admin on Sat Dec 16 18:54:02 GMT 2023
PRIMARY
INN
11934
Created by admin on Sat Dec 16 18:54:02 GMT 2023 , Edited by admin on Sat Dec 16 18:54:02 GMT 2023
PRIMARY
CAS
2256770-44-0
Created by admin on Sat Dec 16 18:54:02 GMT 2023 , Edited by admin on Sat Dec 16 18:54:02 GMT 2023
PRIMARY