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Details

Stereochemistry ACHIRAL
Molecular Formula C32H48N4O4.Ga
Molecular Weight 620.6759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 1
Stereo Comments AXIAL, UNKNOWN

SHOW SMILES / InChI
Structure of GALMYDAR ION GA-68

SMILES

[68Ga+3].CC(C)OC1=CC=CC(C=NCC(C)(C)CNCCNCC(C)(C)CN=CC2=CC=CC(OC(C)C)=C2[O-])=C1[O-]

InChI

InChIKey=IVXNRQFYNPTYEA-CZVLUKRYSA-L
InChI=1S/C32H50N4O4.Ga/c1-23(2)39-27-13-9-11-25(29(27)37)17-35-21-31(5,6)19-33-15-16-34-20-32(7,8)22-36-18-26-12-10-14-28(30(26)38)40-24(3)4;/h9-14,17-18,23-24,33-34,37-38H,15-16,19-22H2,1-8H3;/q;+3/p-2/b35-17+,36-18+;/i;1-2

HIDE SMILES / InChI

Molecular Formula Ga
Molecular Weight 67.927983497
Charge 3
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C32H48N4O4
Molecular Weight 552.7479
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:58:54 GMT 2025
Edited
by admin
on Wed Apr 02 12:58:54 GMT 2025
Record UNII
JF42266L36
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(68GA)GALMYDAR ION
Preferred Name English
GALMYDAR ION GA-68
Common Name English
GALLIUM(1+), ((REL-2,2'-((5R,9R)-4,4,11,11-TETRAMETHYL-2,6,9,13-TETRAAZATETRADECA-1,13-DIENE-1,14-DIYL-.KAPPA.N2,.KAPPA.N6,.KAPPA.N9,.KAPPA.N13)BIS(6-(1-METHYLETHOXY)PHENOLATO-.KAPPA.O))(2-))-
Common Name English
Code System Code Type Description
CAS
1393522-37-6
Created by admin on Wed Apr 02 12:58:54 GMT 2025 , Edited by admin on Wed Apr 02 12:58:54 GMT 2025
PRIMARY
PUBCHEM
156613693
Created by admin on Wed Apr 02 12:58:54 GMT 2025 , Edited by admin on Wed Apr 02 12:58:54 GMT 2025
PRIMARY
FDA UNII
JF42266L36
Created by admin on Wed Apr 02 12:58:54 GMT 2025 , Edited by admin on Wed Apr 02 12:58:54 GMT 2025
PRIMARY
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