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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H55N8O8S.Lu
Molecular Weight 888.837
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CABIOTRAXETAN LUTETIUM LU-177

SMILES

[177Lu+3].[O-]C(=O)CN1CCN(CC([O-])=O)CCN(CC(=O)NCCCCCCNCCCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23)CCN(CC([O-])=O)CC1

InChI

InChIKey=IGFSJMMNMFFRJD-ZCQBSICASA-K
InChI=1S/C32H58N8O8S.Lu/c41-27(34-11-7-2-1-5-9-33-10-6-3-4-8-26-31-25(24-49-26)35-32(48)36-31)20-37-12-14-38(21-28(42)43)16-18-40(23-30(46)47)19-17-39(15-13-37)22-29(44)45;/h25-26,31,33H,1-24H2,(H,34,41)(H,42,43)(H,44,45)(H,46,47)(H2,35,36,48);/q;+3/p-3/t25-,26-,31-;/m0./s1/i;1+2

HIDE SMILES / InChI

Approval Year

Name Type Language
CABIOTRAXETAN LUTETIUM LU-177
Common Name English
177LU-ST2210
Preferred Name English
(177LU)DOTA-BIOTIN
Common Name English
ST-2210 LU-177
Code English
Code System Code Type Description
NCI_THESAURUS
C113801
Created by admin on Wed Apr 02 19:34:56 GMT 2025 , Edited by admin on Wed Apr 02 19:34:56 GMT 2025
PRIMARY
FDA UNII
5U8L0A8I80
Created by admin on Wed Apr 02 19:34:56 GMT 2025 , Edited by admin on Wed Apr 02 19:34:56 GMT 2025
PRIMARY
PUBCHEM
162623755
Created by admin on Wed Apr 02 19:34:56 GMT 2025 , Edited by admin on Wed Apr 02 19:34:56 GMT 2025
PRIMARY