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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H17F3N2O5
Molecular Weight 373.3125
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SL-251188 C-11

SMILES

COC[C@@H]1CN(C2=NOC3=CC(OCCCC(F)(F)F)=CC=C23)[11C](=O)O1

InChI

InChIKey=SQMNCLANJWZZOG-TVNZFRNTSA-N
InChI=1S/C16H17F3N2O5/c1-23-9-11-8-21(15(22)25-11)14-12-4-3-10(7-13(12)26-20-14)24-6-2-5-16(17,18)19/h3-4,7,11H,2,5-6,8-9H2,1H3/t11-/m0/s1/i15-1

HIDE SMILES / InChI

Molecular Formula C16H17F3N2O5
Molecular Weight 373.3125
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 Sat Dec 16 19:15:23 UTC 2023
Edited
by admin
on Sat Dec 16 19:15:23 UTC 2023
Record UNII
P2XHC48UCZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SL-251188 C-11
Common Name English
(5S)-5-(Methoxymethyl)-3-[6-(4,4,4-trifluorobutoxy)-1,2-benzisoxazol-3-yl]-2-oxazolidinone-2-11C
Common Name English
[11C]SL25.1188
Code English
2-Oxazolidinone-2-11C, 5-(methoxymethyl)-3-[6-(4,4,4-trifluorobutoxy)-1,2-benzisoxazol-3-yl]-, (5S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
24850537
Created by admin on Sat Dec 16 19:15:24 UTC 2023 , Edited by admin on Sat Dec 16 19:15:24 UTC 2023
PRIMARY
CAS
1114325-81-3
Created by admin on Sat Dec 16 19:15:24 UTC 2023 , Edited by admin on Sat Dec 16 19:15:24 UTC 2023
PRIMARY
FDA UNII
P2XHC48UCZ
Created by admin on Sat Dec 16 19:15:24 UTC 2023 , Edited by admin on Sat Dec 16 19:15:24 UTC 2023
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED
TARGET->RADIOLIGAND
Related Record Type Details
ACTIVE MOIETY