U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C35H62N8O11.Zr
Molecular Weight 859.8227
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 89ZR-SUCCINYL-DEFEROXAMINE LYSINE

SMILES

[89Zr+4].CC(=O)N([O-])CCCCCNCCCC(=O)N([O-])CCCCCNC(=O)CCC(=O)N([O-])CCCCCNC(=O)CCC(=O)NCCCC[C@H](N)C([O-])=O

InChI

InChIKey=HHTYREGWNYTFKQ-JNFNWKLASA-M
InChI=1S/C35H63N8O11.Zr/c1-28(44)41(52)25-10-2-6-20-37-21-13-15-33(48)42(53)26-11-3-8-23-39-32(47)18-19-34(49)43(54)27-12-4-7-22-38-30(45)16-17-31(46)40-24-9-5-14-29(36)35(50)51;/h29,37H,2-27,36H2,1H3,(H,38,45)(H,39,47)(H,40,46)(H,50,51);/q-3;+4/p-1/t29-;/m0./s1/i;1-2

HIDE SMILES / InChI

Molecular Formula C35H62N8O11
Molecular Weight 770.9138
Charge -4
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Zr
Molecular Weight 88.908888916
Charge 4
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 03:13:49 GMT 2025
Edited
by admin
on Wed Apr 02 03:13:49 GMT 2025
Record UNII
J05FB69L4I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
89ZR-SUCCINYL-DEFEROXAMINE LYSINE
Preferred Name English
Code System Code Type Description
FDA UNII
J05FB69L4I
Created by admin on Wed Apr 02 03:13:49 GMT 2025 , Edited by admin on Wed Apr 02 03:13:49 GMT 2025
PRIMARY
PUBCHEM
139593477
Created by admin on Wed Apr 02 03:13:49 GMT 2025 , Edited by admin on Wed Apr 02 03:13:49 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> DERIVATIVE