INDIUM-111 LYSINE-DOTA

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H37N6O9.In
Molecular Weight	640.4691
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[111In+3].N[C@@H](CCCCNC(=O)CN1CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC1)C(O)=O

InChI

InChIKey=KUWNIKGKLUBFHB-HBYHJRIESA-K

InChI=1S/C22H40N6O9.In/c23-17(22(36)37)3-1-2-4-24-18(29)13-25-5-7-26(14-19(30)31)9-11-28(16-21(34)35)12-10-27(8-6-25)15-20(32)33;/h17H,1-16,23H2,(H,24,29)(H,30,31)(H,32,33)(H,34,35)(H,36,37);/q;+3/p-3/t17-;/m0./s1/i;1-4

HIDE SMILES / InChI

Molecular Formula	C22H37N6O9
Molecular Weight	529.564
Charge	-3
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	In
Molecular Weight	110.905110677
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 `Wed Apr 02 05:13:27 GMT 2025` Edited by `admin` on `Wed Apr 02 05:13:27 GMT 2025`
Record UNII	PT9CAY75XK
Record Status	`Validated (UNII)`
Record Version

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Type

Language

INDIUM-111 LYSINE-DOTA

Preferred Name

English

Code System Code Type Description

PUBCHEM

145721944

Created by admin on Wed Apr 02 05:13:27 GMT 2025 , Edited by admin on Wed Apr 02 05:13:27 GMT 2025

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FDA UNII

PT9CAY75XK

Created by admin on Wed Apr 02 05:13:27 GMT 2025 , Edited by admin on Wed Apr 02 05:13:27 GMT 2025

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