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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H16BrN5O3S
Molecular Weight 402.268
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZK-304709

SMILES

C[C@]([H])(CO)N=c1c(cnc(Nc2ccc(cc2)S(=O)(=O)N)[nH]1)Br

InChI

InChIKey=MJIALGDLOLWBRQ-MRVPVSSYSA-N
InChI=1S/C13H16BrN5O3S/c1-8(7-20)17-12-11(14)6-16-13(19-12)18-9-2-4-10(5-3-9)23(15,21)22/h2-6,8,20H,7H2,1H3,(H2,15,21,22)(H2,16,17,18,19)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H16BrN5O3S
Molecular Weight 402.268
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Jun 26 08:10:43 UTC 2021
Edited
by admin
on Sat Jun 26 08:10:43 UTC 2021
Record UNII
29713BMI56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZK-304709
Code English
4-((5-BROMO-4-(((1R)-2-HYDROXY-1-METHYLETHYL)AMINO)PYRIMIDIN-2-YL)AMINO)BENZENESULFONAMIDE
Systematic Name English
BENZENESULFONAMIDE, 4-((5-BROMO-4-(((1R)-2-HYDROXY-1-METHYLETHYL)AMINO)-2-PYRIMIDINYL)AMINO)-
Systematic Name English
ZK-304709 FREE BASE
Code English
Code System Code Type Description
PUBCHEM
58890996
Created by admin on Sat Jun 26 08:10:43 UTC 2021 , Edited by admin on Sat Jun 26 08:10:43 UTC 2021
PRIMARY
FDA UNII
29713BMI56
Created by admin on Sat Jun 26 08:10:43 UTC 2021 , Edited by admin on Sat Jun 26 08:10:43 UTC 2021
PRIMARY
CAS
477589-41-6
Created by admin on Sat Jun 26 08:10:43 UTC 2021 , Edited by admin on Sat Jun 26 08:10:43 UTC 2021
PRIMARY
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SALT/SOLVATE -> PARENT
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