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Details

Stereochemistry ACHIRAL
Molecular Formula C15H20N2O2
Molecular Weight 259.3322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [11C]CHIBA-1001

SMILES

[11CH3]C1=CC=C(OC(=O)N2CCN3CCC2CC3)C=C1

InChI

InChIKey=ARTYZBLKDXNPKZ-BJUDXGSMSA-N
InChI=1S/C15H20N2O2/c1-12-2-4-14(5-3-12)19-15(18)17-11-10-16-8-6-13(17)7-9-16/h2-5,13H,6-11H2,1H3/i1-1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
[11C]CHIBA-1001
Common Name English
CHIBA-1001 C-11
Common Name English
1,4-DIAZABICYCLO(3.2.2)NONANE-4-CARBOXYLIC ACID, 4-(METHYL-11C)PHENYL ESTER
Systematic Name English
4-(METHYL-11C)PHENYL) 1,4-DIAZABICYCLO(3.2.2)NONANE-4-CARBOXYLATE
Systematic Name English
Code System Code Type Description
FDA UNII
BJR66D94J6
Created by admin on Sat Dec 16 11:35:42 GMT 2023 , Edited by admin on Sat Dec 16 11:35:42 GMT 2023
PRIMARY
PUBCHEM
25141050
Created by admin on Sat Dec 16 11:35:42 GMT 2023 , Edited by admin on Sat Dec 16 11:35:42 GMT 2023
PRIMARY
CAS
946838-42-2
Created by admin on Sat Dec 16 11:35:42 GMT 2023 , Edited by admin on Sat Dec 16 11:35:42 GMT 2023
PRIMARY
ACTIVE MOIETY
Structure of [11C]CHIBA-1001
NIH
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