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Details

Stereochemistry RACEMIC
Molecular Formula C13H20N2O4
Molecular Weight 268.3094
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(COc1cccc(c1C(=O)O)N)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

Molecular Formula C13H20N2O4
Molecular Weight 268.3094
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 03:29:11 UTC 2021
Edited
by admin
on Sat Jun 26 03:29:11 UTC 2021
Record UNII
69AG10PKT8
Record Status Validated (UNII)
Record Version
  • Download
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 Jun 26 03:29:11 UTC 2021 , Edited by admin on Sat Jun 26 03:29:11 UTC 2021
PRIMARY
FDA UNII
69AG10PKT8
Created by admin on Sat Jun 26 03:29:11 UTC 2021 , Edited by admin on Sat Jun 26 03:29:11 UTC 2021
PRIMARY
EPA CompTox
58670-83-0
Created by admin on Sat Jun 26 03:29:11 UTC 2021 , Edited by admin on Sat Jun 26 03:29:11 UTC 2021
PRIMARY
CAS
58670-83-0
Created by admin on Sat Jun 26 03:29:11 UTC 2021 , Edited by admin on Sat Jun 26 03:29:11 UTC 2021
PRIMARY
Related Record Type Details
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URINE