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Details

Stereochemistry RACEMIC
Molecular Formula C13H20N2O4
Molecular Weight 268.3089
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-6-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-BENZOIC ACID

SMILES

CC(C)NCC(O)COC1=CC=CC(N)=C1C(O)=O

InChI

InChIKey=SGJKTMVLGGQOGU-UHFFFAOYSA-N
InChI=1S/C13H20N2O4/c1-8(2)15-6-9(16)7-19-11-5-3-4-10(14)12(11)13(17)18/h3-5,8-9,15-16H,6-7,14H2,1-2H3,(H,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-AMINO-6-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-BENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-AMINO-6-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-
Systematic Name English
PINDOLOL (METABOLITE-VII)
Systematic Name English
Code System Code Type Description
PUBCHEM
71440701
Created by admin on Sat Dec 16 09:34:03 GMT 2023 , Edited by admin on Sat Dec 16 09:34:03 GMT 2023
PRIMARY
FDA UNII
69AG10PKT8
Created by admin on Sat Dec 16 09:34:03 GMT 2023 , Edited by admin on Sat Dec 16 09:34:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID80849671
Created by admin on Sat Dec 16 09:34:03 GMT 2023 , Edited by admin on Sat Dec 16 09:34:03 GMT 2023
PRIMARY
CAS
58670-83-0
Created by admin on Sat Dec 16 09:34:03 GMT 2023 , Edited by admin on Sat Dec 16 09:34:03 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of PINDOLOL
NIH
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