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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H25ClN6O2S
Molecular Weight 509.023
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-358233

SMILES

CC1=CC(NC2=NC3=CC=C(C=C3S2)C(=O)NC4=C(C)C=CC=C4Cl)=NC(NC[C@H]5CCCO5)=N1

InChI

InChIKey=QONHZAOUSLDLOE-QGZVFWFLSA-N
InChI=1S/C25H25ClN6O2S/c1-14-5-3-7-18(26)22(14)32-23(33)16-8-9-19-20(12-16)35-25(29-19)31-21-11-15(2)28-24(30-21)27-13-17-6-4-10-34-17/h3,5,7-9,11-12,17H,4,6,10,13H2,1-2H3,(H,32,33)(H2,27,28,29,30,31)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H25ClN6O2S
Molecular Weight 509.023
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:27:39 GMT 2023
Edited
by admin
on Sat Dec 16 09:27:39 GMT 2023
Record UNII
44U9QY574F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-358233
Common Name English
6-BENZOTHIAZOLECARBOXAMIDE, N-(2-CHLORO-6-METHYLPHENYL)-2-((6-METHYL-2-((((2R)-TETRAHYDRO-2-FURANYL)METHYL)AMINO)-4-PYRIMIDINYL)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
601519-75-9
Created by admin on Sat Dec 16 09:27:39 GMT 2023 , Edited by admin on Sat Dec 16 09:27:39 GMT 2023
PRIMARY
FDA UNII
44U9QY574F
Created by admin on Sat Dec 16 09:27:39 GMT 2023 , Edited by admin on Sat Dec 16 09:27:39 GMT 2023
PRIMARY
PUBCHEM
9849168
Created by admin on Sat Dec 16 09:27:39 GMT 2023 , Edited by admin on Sat Dec 16 09:27:39 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY