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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H46ClN5O6S
Molecular Weight 736.32
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zamzetoclax

SMILES

CO[C@H]1\C=C\C[C@H](C)C[S+]([O-])(NC(=O)C2=CN(C)N=C2OC)=NC(=O)C3=CC=C4OC[C@]5(CCCC6=C5C=CC(Cl)=C6)CN(C[C@@H]7CC[C@@H]17)C4=C3

InChI

InChIKey=AJXHKMALVLUAJI-ZRZJLSGHSA-N
InChI=1S/C38H46ClN5O6S/c1-24-7-5-9-33(48-3)29-13-10-27(29)19-44-22-38(16-6-8-25-17-28(39)12-14-31(25)38)23-50-34-15-11-26(18-32(34)44)35(45)41-51(47,21-24)42-36(46)30-20-43(2)40-37(30)49-4/h5,9,11-12,14-15,17-18,20,24,27,29,33H,6-8,10,13,16,19,21-23H2,1-4H3,(H-,41,42,45,46,47)/b9-5+/t24-,27-,29+,33-,38-,51-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
zamzetoclax [INN]
Preferred Name English
Zamzetoclax
INN  
Official Name English
N-[(1?S,10S,12S,14E,16S,16aR,18aR)-6?-Chloro-3?,4?,8,11,12,13,16,16a,17,18,18a,19-dodecahydro-16-methoxy-12-methyl-10-oxido-8-oxospiro[5,7-etheno-1H-10?<sup>4</sup>-cyclobut[i][1,4]oxazepino[3,4-f][1,2,7]thiadiazacyclohexadecine-2(3H),1?(2?H)-naphthalen]
Systematic Name English
1H-Pyrazole-4-carboxamide, N-[(1?S,10S,12S,14E,16S,16aR,18aR)-6?-chloro-3?,4?,8,11,12,13,16,16a,17,18,18a,19-dodecahydro-16-methoxy-12-methyl-10-oxido-8-oxospiro[5,7-etheno-1H-10?<sup>4</sup>-cyclobut[i][1,4]oxazepino[3,4-f][1,2,7]thiadiazacyclohexadecin
Systematic Name English
Code System Code Type Description
NCI_THESAURUS
C207016
Created by admin on Wed Apr 02 13:45:04 GMT 2025 , Edited by admin on Wed Apr 02 13:45:04 GMT 2025
PRIMARY
INN
12951
Created by admin on Wed Apr 02 13:45:04 GMT 2025 , Edited by admin on Wed Apr 02 13:45:04 GMT 2025
PRIMARY
FDA UNII
RRS8GZU2UN
Created by admin on Wed Apr 02 13:45:04 GMT 2025 , Edited by admin on Wed Apr 02 13:45:04 GMT 2025
PRIMARY
CAS
2388470-64-0
Created by admin on Wed Apr 02 13:45:04 GMT 2025 , Edited by admin on Wed Apr 02 13:45:04 GMT 2025
PRIMARY