LUTETIUM LU-177 SATETRAXETAN-LYSINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H44N7O10S.Lu
Molecular Weight	871.72
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LUTETIUM LU-177 SATETRAXETAN-LYSINE

Structure Search

SMILES

[177Lu+3].N[C@@H](CCCCNC(=S)NC1=CC=C(C[C@@H]2CN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CCN2CC(O)=O)C=C1)C(O)=O

InChI

InChIKey=JKXKGIYHPWESMW-NARNYJRYSA-K

InChI=1S/C30H47N7O10S.Lu/c31-24(29(46)47)3-1-2-8-32-30(48)33-22-6-4-21(5-7-22)15-23-16-36(19-27(42)43)12-11-34(17-25(38)39)9-10-35(18-26(40)41)13-14-37(23)20-28(44)45;/h4-7,23-24H,1-3,8-20,31H2,(H,38,39)(H,40,41)(H,42,43)(H,44,45)(H,46,47)(H2,32,33,48);/q;+3/p-3/t23-,24+;/m1./s1/i;1+2

HIDE SMILES / InChI

Molecular Formula	C30H44N7O10S
Molecular Weight	694.776
Charge	-3
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	Lu
Molecular Weight	176.943754987
Charge	3
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 `Tue Apr 01 18:40:35 GMT 2025` Edited by `admin` on `Tue Apr 01 18:40:35 GMT 2025`
Record UNII	TK81CC768V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LUTETIUM LU-177 SATETRAXETAN-LYSINE

Common Name

English

LUTETIUM LU-177 DOTA-(S)-BENZYL-4-THIOCARBAMATE-LYSINE

Preferred Name

English

Code System Code Type Description

FDA UNII

TK81CC768V

Created by admin on Tue Apr 01 18:40:35 GMT 2025 , Edited by admin on Tue Apr 01 18:40:35 GMT 2025

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PUBCHEM

133065724

Created by admin on Tue Apr 01 18:40:35 GMT 2025 , Edited by admin on Tue Apr 01 18:40:35 GMT 2025

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