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Details

Stereochemistry ABSOLUTE
Molecular Formula C49H59N7O7S
Molecular Weight 890.1
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sonrotoclax

SMILES

CC(C)C1=C(C=CC=C1)[C@@H]2CCCN2C3CC4(C3)CCN(CC4)C5=CC(OC6=CN=C7NC=CC7=C6)=C(C=C5)C(=O)NS(=O)(=O)C8=CC(=C(NC[C@H]9CC[C@](C)(O)CC9)C=C8)[N+]([O-])=O

InChI

InChIKey=ZQTKOYMWCCSKON-XKXNWSITSA-N
InChI=1S/C49H59N7O7S/c1-32(2)39-7-4-5-8-40(39)43-9-6-22-55(43)36-28-49(29-36)19-23-54(24-20-49)35-10-12-41(45(26-35)63-37-25-34-16-21-50-46(34)52-31-37)47(57)53-64(61,62)38-11-13-42(44(27-38)56(59)60)51-30-33-14-17-48(3,58)18-15-33/h4-5,7-8,10-13,16,21,25-27,31-33,36,43,51,58H,6,9,14-15,17-20,22-24,28-30H2,1-3H3,(H,50,52)(H,53,57)/t33-,43-,48-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Sonrotoclax
INN  
Official Name English
BGB-11417
Code English
sonrotoclax [INN]
Common Name English
BGB 11417 [WHO-DD]
Common Name English
N-[4-({[(1r,4r)-4-hydroxy-4-methylcyclohexyl]methyl}amino)-3- nitrobenzene-1-sulfonyl]-4-(2-{(2S)-2-[2-(propan-2-yl)phenyl]pyrrolidin- 1-yl}-7-azaspiro[3.5]nonan-7-yl)-2-[(1H-pyrrolo[2,3-b]pyridin-5- yl)oxy]benzamide
Systematic Name English
N-[4-({[(1r,4r)-4-hydroxy-4-methylcyclohexyl]methyl}amino)-3- nitrobenzene-1-sulfonyl]-4-(2-{(2S)-2-[2-(propan-2-yl)phenyl]pyrrolidin- 1-yl}-7-azaspiro[3.5]nonan-7-yl)-2-[(1H-pyrrolo[2,3-b]pyridin-5- yl)oxy]benzamide
Systematic Name English
BGB11417
Code English
Code System Code Type Description
CAS
2383086-06-2
Created by admin on Sat Dec 16 15:45:22 GMT 2023 , Edited by admin on Sat Dec 16 15:45:22 GMT 2023
PRIMARY
INN
12237
Created by admin on Sat Dec 16 15:45:22 GMT 2023 , Edited by admin on Sat Dec 16 15:45:22 GMT 2023
PRIMARY
NCI_THESAURUS
C175489
Created by admin on Sat Dec 16 15:45:22 GMT 2023 , Edited by admin on Sat Dec 16 15:45:22 GMT 2023
PRIMARY
FDA UNII
30R67U9KYS
Created by admin on Sat Dec 16 15:45:22 GMT 2023 , Edited by admin on Sat Dec 16 15:45:22 GMT 2023
PRIMARY