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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11IN2O
Molecular Weight 286.102
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-85380 5-I-123

SMILES

[123I]C1=CN=CC(OC[C@@H]2CCN2)=C1

InChI

InChIKey=RKVRGRXOYDTUEY-GBVUCJOHSA-N
InChI=1S/C9H11IN2O/c10-7-3-9(5-11-4-7)13-6-8-1-2-12-8/h3-5,8,12H,1-2,6H2/t8-/m0/s1/i10-4

HIDE SMILES / InChI

Molecular Formula C9H11IN2O
Molecular Weight 286.102
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:08:17 GMT 2025
Edited
by admin
on Mon Mar 31 18:08:17 GMT 2025
Record UNII
94SNT429TT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-85380 5-I-123
Common Name English
123I-5-IA-85380
Preferred Name English
3-((2S)-2-AZETIDINYLMETHOXY)-5-IODO-PYRIDINE, I-123
Common Name English
5-[123I]IODO-A-85380
Common Name English
5IA-85350 I-123
Code English
3-((2S)-2-AZETIDINYLMETHOXY)-5-(IODO-123I)-PYRIDINE
Common Name English
PYRIDINE, 3-((2S)-2-AZETIDINYLMETHOXY)-5-(IODO-123I)-
Systematic Name English
5-(123I)IODO-3-(2(S)-AZETIDINYLMETHOXY)PYRIDINE
Common Name English
5-123I-A-85380
Code English
Code System Code Type Description
PUBCHEM
449642
Created by admin on Mon Mar 31 18:08:18 GMT 2025 , Edited by admin on Mon Mar 31 18:08:18 GMT 2025
PRIMARY
FDA UNII
94SNT429TT
Created by admin on Mon Mar 31 18:08:18 GMT 2025 , Edited by admin on Mon Mar 31 18:08:18 GMT 2025
PRIMARY
CAS
207565-03-5
Created by admin on Mon Mar 31 18:08:18 GMT 2025 , Edited by admin on Mon Mar 31 18:08:18 GMT 2025
PRIMARY
Related Record Type Details
TARGET->RADIOLIGAND
Kd
NON-LABELED -> LABELED
Related Record Type Details
ACTIVE MOIETY
SPECT tracer that labels ?4?2 nAChRs.