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Details

Stereochemistry RACEMIC
Molecular Formula C8H8ClNO3
Molecular Weight 201.607
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROHYDROXYPHENYLGLYCINE

SMILES

NC(C(O)=O)C1=C(Cl)C=CC(O)=C1

InChI

InChIKey=UNIDAFCQFPGYJJ-UHFFFAOYSA-N
InChI=1S/C8H8ClNO3/c9-6-2-1-4(11)3-5(6)7(10)8(12)13/h1-3,7,11H,10H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C8H8ClNO3
Molecular Weight 201.607
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
750.0 µM [EC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:38:13 GMT 2023
Edited
by admin
on Sat Dec 16 18:38:13 GMT 2023
Record UNII
LSA5YS5PNZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLOROHYDROXYPHENYLGLYCINE
Common Name English
CHPG
Common Name English
BENZENEACETIC ACID, .ALPHA.-AMINO-2-CHLORO-5-HYDROXY-
Systematic Name English
.ALPHA.-AMINO-2-CHLORO-5-HYDROXYBENZENEACETIC ACID
Systematic Name English
2-AMINO-2-(2-CHLORO-5-HYDROXYPHENYL)ACETIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
3645780
Created by admin on Sat Dec 16 18:38:13 GMT 2023 , Edited by admin on Sat Dec 16 18:38:13 GMT 2023
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WIKIPEDIA
Chlorohydroxyphenylglycine
Created by admin on Sat Dec 16 18:38:13 GMT 2023 , Edited by admin on Sat Dec 16 18:38:13 GMT 2023
PRIMARY
CAS
170846-74-9
Created by admin on Sat Dec 16 18:38:13 GMT 2023 , Edited by admin on Sat Dec 16 18:38:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID60394614
Created by admin on Sat Dec 16 18:38:13 GMT 2023 , Edited by admin on Sat Dec 16 18:38:13 GMT 2023
PRIMARY
FDA UNII
LSA5YS5PNZ
Created by admin on Sat Dec 16 18:38:13 GMT 2023 , Edited by admin on Sat Dec 16 18:38:13 GMT 2023
PRIMARY