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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H57N8O12.Zr.3H
Molecular Weight 873.8062
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 4
Charge 0

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

SMILES

[H+].[H+].[H+].[89Zr+4].CC(=O)N([O-])CCCCC\N=C(/[O-])CCC(=O)N([O-])CCCCC\N=C(/[O-])CCC(=O)N([O-])CCCCC\N=C(/[O-])CC\C([O-])=N/CCCC[C@H](N)C(O)=O

InChI

InChIKey=AILJGHGDIKVDCP-LVESGFTJSA-M
InChI=1S/C35H61N8O12.Zr/c1-27(44)41(53)24-10-2-6-21-38-31(47)16-18-33(49)43(55)26-12-4-8-22-39-32(48)17-19-34(50)42(54)25-11-3-7-20-37-29(45)14-15-30(46)40-23-9-5-13-28(36)35(51)52;/h28H,2-26,36H2,1H3,(H,37,45)(H,38,47)(H,39,48)(H,40,46)(H,51,52);/q-3;+4/p-1/t28-;/m0./s1/i;1-2

HIDE SMILES / InChI

Molecular Formula C35H57N8O12
Molecular Weight 781.8735
Charge -7
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 4
Optical Activity UNSPECIFIED

Molecular Formula H
Molecular Weight 1.0079
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Zr
Molecular Weight 88.9089
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 Sat Dec 16 15:02:35 GMT 2023
Edited
by admin
on Sat Dec 16 15:02:35 GMT 2023
Record UNII
J05FB69L4I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
89ZR-SUCCINYL-DEFEROXAMINE LYSINE
Common Name English
Code System Code Type Description
FDA UNII
J05FB69L4I
Created by admin on Sat Dec 16 15:02:35 GMT 2023 , Edited by admin on Sat Dec 16 15:02:35 GMT 2023
PRIMARY
PUBCHEM
139593477
Created by admin on Sat Dec 16 15:02:35 GMT 2023 , Edited by admin on Sat Dec 16 15:02:35 GMT 2023
PRIMARY
Related Record Type Details
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