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Details

Stereochemistry ACHIRAL
Molecular Formula C58H84N10O13.ClH
Molecular Weight 1165.808
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZALSENERTANT TETRAXETAN HYDROCHLORIDE

SMILES

Cl.COC1=CC=CC(OC)=C1C2=CC(=NN2C3=C(C=C(C=C3)C(=O)N(C)CCCN(C)CCCN(C)C(=O)CN4CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC4)C(C)C)C(=O)NC5(C6CC7CC(C6)CC5C7)C(O)=O

InChI

InChIKey=SGWCNNDISPKROL-UHFFFAOYSA-N
InChI=1S/C58H84N10O13.ClH/c1-38(2)44-32-41(13-14-46(44)68-47(54-48(80-6)11-8-12-49(54)81-7)33-45(60-68)55(76)59-58(57(78)79)42-28-39-27-40(30-42)31-43(58)29-39)56(77)63(5)18-10-16-61(3)15-9-17-62(4)50(69)34-64-19-21-65(35-51(70)71)23-25-67(37-53(74)75)26-24-66(22-20-64)36-52(72)73;/h8,11-14,32-33,38-40,42-43H,9-10,15-31,34-37H2,1-7H3,(H,59,76)(H,70,71)(H,72,73)(H,74,75)(H,78,79);1H

HIDE SMILES / InChI

Molecular Formula C58H84N10O13
Molecular Weight 1129.3468
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:51:54 GMT 2025
Edited
by admin
on Wed Apr 02 05:51:54 GMT 2025
Record UNII
DQ57E64R2W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZALSENERTANT TETRAXETAN HYDROCHLORIDE
Preferred Name English
Code System Code Type Description
SMS_ID
300000014381
Created by admin on Wed Apr 02 05:51:54 GMT 2025 , Edited by admin on Wed Apr 02 05:51:54 GMT 2025
PRIMARY
PUBCHEM
165412030
Created by admin on Wed Apr 02 05:51:54 GMT 2025 , Edited by admin on Wed Apr 02 05:51:54 GMT 2025
PRIMARY
FDA UNII
DQ57E64R2W
Created by admin on Wed Apr 02 05:51:54 GMT 2025 , Edited by admin on Wed Apr 02 05:51:54 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE