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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2O5.O.Tc
Molecular Weight 406.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TECHNETIUM TC-99M LIDOFENIN

SMILES

[O--].[Tc+4].CC1=CC=CC(C)=C1NC(=O)CN(CC([O-])=O)CC([O-])=O

InChI

InChIKey=XHYOYWJTPCXJLF-UHFFFAOYSA-L
InChI=1S/C14H18N2O5.O.Tc/c1-9-4-3-5-10(2)14(9)15-11(17)6-16(7-12(18)19)8-13(20)21;;/h3-5H,6-8H2,1-2H3,(H,15,17)(H,18,19)(H,20,21);;/q;-2;+4/p-2

HIDE SMILES / InChI

Molecular Formula HO
Molecular Weight 17.0073
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C14H16N2O5
Molecular Weight 292.2872
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Tc
Molecular Weight 98.0
Charge 4
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 Fri Dec 15 15:57:22 UTC 2023
Edited
by admin
on Fri Dec 15 15:57:22 UTC 2023
Record UNII
6433TZJ6TQ
Record Status Validated (UNII)
Record Version
  • Download
Related Record Type
Name Type Language
TECHNETIUM TC-99M LIDOFENIN
Common Name English
TECHNETATE(1-)-99TC, BIS(N-(CARBOXYMETHYL)-N-(2-((2,6-DIMETHYLPHENYL)AMINO)-2-OXOETHYL)GLYCINATO(2-))-, (OC-6-11')-
Common Name English
TECHNETIUM TC 99M LIDOFENIN
USAN  
USAN  
Official Name English
TC-99M HIDA
Common Name English
FROSSTIMAGE HIDA
Brand Name English
TECHNETIUM TC 99M LIDOFENIN [USAN]
Common Name English
TECHNESCAN HIDA
Brand Name English
Technetium (99mTc) lidofenin [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-ATC V09DA03
Created by admin on Fri Dec 15 15:57:22 UTC 2023 , Edited by admin on Fri Dec 15 15:57:22 UTC 2023
NCI_THESAURUS C2124
Created by admin on Fri Dec 15 15:57:22 UTC 2023 , Edited by admin on Fri Dec 15 15:57:22 UTC 2023
Code System Code Type Description
PUBCHEM
71587286
Created by admin on Fri Dec 15 15:57:22 UTC 2023 , Edited by admin on Fri Dec 15 15:57:22 UTC 2023
PRIMARY
FDA UNII
6433TZJ6TQ
Created by admin on Fri Dec 15 15:57:22 UTC 2023 , Edited by admin on Fri Dec 15 15:57:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID20228825
Created by admin on Fri Dec 15 15:57:22 UTC 2023 , Edited by admin on Fri Dec 15 15:57:22 UTC 2023
PRIMARY
NCI_THESAURUS
C132844
Created by admin on Fri Dec 15 15:57:22 UTC 2023 , Edited by admin on Fri Dec 15 15:57:22 UTC 2023
PRIMARY
CAS
78181-08-5
Created by admin on Fri Dec 15 15:57:22 UTC 2023 , Edited by admin on Fri Dec 15 15:57:22 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110564
Created by admin on Fri Dec 15 15:57:22 UTC 2023 , Edited by admin on Fri Dec 15 15:57:22 UTC 2023
PRIMARY
Related Record Type Details
SUB_CONCEPT->SUBSTANCE
Related Record Type Details
ACTIVE MOIETY