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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19ClN2O4
Molecular Weight 337.787
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SB-207145 C-11

SMILES

[11CH3]N1CCC(COC(=O)C2=CC(Cl)=C(N)C3=C2OC=CO3)CC1

InChI

InChIKey=KUTJZDOLWHPSLT-BJUDXGSMSA-N
InChI=1S/C16H19ClN2O4/c1-19-4-2-10(3-5-19)9-23-16(20)11-8-12(17)13(18)15-14(11)21-6-7-22-15/h6-8,10H,2-5,9,18H2,1H3/i1-1

HIDE SMILES / InChI

Approval Year

Name Type Language
SB-207145 C-11
Code English
11C-SB-207145
Preferred Name English
(1-(METHYL-11C)-4-PIPERIDYL)METHYL 5-AMINO-6-CHLORO-1,4-BENZODIOXINE-8-CARBOXYLATE
Systematic Name English
11C-SB207145
Code English
1,4-BENZODIOXIN-5-CARBOXYLIC ACID, 8-AMINO-7-CHLORO-, (1-(METHYL-11C)-4-PIPERIDINYL)METHYL ESTER
Systematic Name English
(11C)SB-207145
Common Name English
Code System Code Type Description
CAS
1107064-22-1
Created by admin on Wed Apr 02 12:36:16 GMT 2025 , Edited by admin on Wed Apr 02 12:36:16 GMT 2025
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SMS_ID
300000049874
Created by admin on Wed Apr 02 12:36:16 GMT 2025 , Edited by admin on Wed Apr 02 12:36:16 GMT 2025
PRIMARY
FDA UNII
KZ4Z7737KU
Created by admin on Wed Apr 02 12:36:16 GMT 2025 , Edited by admin on Wed Apr 02 12:36:16 GMT 2025
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PUBCHEM
46913821
Created by admin on Wed Apr 02 12:36:16 GMT 2025 , Edited by admin on Wed Apr 02 12:36:16 GMT 2025
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