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

Details

Stereochemistry ABSOLUTE
Molecular Formula C39H66N10O10S2.Zr
Molecular Weight 988.041
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LYSINE, THIOUREA-BENZYL-DEFEROXAMINE-(89)ZR

SMILES

[89Zr].CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=S)NC1=CC=C(NC(=S)NCCCC[C@H](N)C(O)=O)C=C1

InChI

InChIKey=MJRBEAOGYTUJDU-WMQAVDJZSA-N
InChI=1S/C39H66N10O10S2.Zr/c1-29(50)47(57)26-10-2-6-22-41-33(51)18-20-35(53)48(58)27-11-3-7-23-42-34(52)19-21-36(54)49(59)28-12-4-8-24-43-38(60)45-30-14-16-31(17-15-30)46-39(61)44-25-9-5-13-32(40)37(55)56;/h14-17,32,57-59H,2-13,18-28,40H2,1H3,(H,41,51)(H,42,52)(H,55,56)(H2,43,45,60)(H2,44,46,61);/t32-;/m0./s1/i;1-2

HIDE SMILES / InChI

Molecular Formula C39H66N10O10S2
Molecular Weight 899.132
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Zr
Molecular Weight 88.9089
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 Sat Dec 16 14:12:45 GMT 2023
Edited
by admin
on Sat Dec 16 14:12:45 GMT 2023
Record UNII
13SF1QP7B9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LYSINE, THIOUREA-BENZYL-DEFEROXAMINE-(89)ZR
Common Name English
Code System Code Type Description
FDA UNII
13SF1QP7B9
Created by admin on Sat Dec 16 14:12:45 GMT 2023 , Edited by admin on Sat Dec 16 14:12:45 GMT 2023
PRIMARY
PUBCHEM
134819907
Created by admin on Sat Dec 16 14:12:45 GMT 2023 , Edited by admin on Sat Dec 16 14:12:45 GMT 2023
PRIMARY