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Details

Stereochemistry ACHIRAL
Molecular Formula C58H81N10O13.Lu.ClH
Molecular Weight 1337.751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZALSENERTANT TETRAXETAN HYDROCHLORIDE LUTETIUM

SMILES

Cl.[Lu+3].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=CISIRWSSHLCYKT-UHFFFAOYSA-K
InChI=1S/C58H84N10O13.ClH.Lu/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;/q;;+3/p-3

HIDE SMILES / InChI

Approval Year

Name Type Language
ZALSENERTANT TETRAXETAN HYDROCHLORIDE LUTETIUM
Common Name English
1,4,7,10-TETRAAZACYCLODODECANE-1,4,7-TRIACETIC ACID, 10-(2-((3-((3-((4-(3-(((2-CARBOXYTRICYCLO(3.3.1.13,7)DEC-2-YL)AMINO)CARBONYL)-5-(2,6-DIMETHOXYPHENYL)-1H-PYRAZOL-1-YL)-3-(1-METHYLETHYL)BENZOYL)METHYLAMINO)PROPYL)METHYLAMINO)PROPYL)METHYLAMINO)-2-OXOE
Systematic Name English
Code System Code Type Description
PUBCHEM
165412026
Created by admin on Sat Dec 16 15:25:29 GMT 2023 , Edited by admin on Sat Dec 16 15:25:29 GMT 2023
PRIMARY
FDA UNII
G4I1ZF0DKE
Created by admin on Sat Dec 16 15:25:29 GMT 2023 , Edited by admin on Sat Dec 16 15:25:29 GMT 2023
PRIMARY