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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO3
Molecular Weight 167.162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-AMINO-O-ANISIC ACID

SMILES

COC1=C(C=C(N)C=C1)C(O)=O

InChI

InChIKey=LWWPSEIFAKNPKQ-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,9H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H9NO3
Molecular Weight 167.162
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:12:53 GMT 2023
Edited
by admin
on Sat Dec 16 14:12:53 GMT 2023
Record UNII
JIZ12WU1YS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-AMINO-O-ANISIC ACID
Systematic Name English
3-CARBOXY-4-METHOXYANILINE
Systematic Name English
5-AMINO-2-METHOXYBENZOIC ACID
Systematic Name English
BENZOIC ACID, 5-AMINO-2-METHOXY-
Systematic Name English
O-ANISIC ACID, 5-AMINO-
Systematic Name English
Code System Code Type Description
CAS
3403-47-2
Created by admin on Sat Dec 16 14:12:53 GMT 2023 , Edited by admin on Sat Dec 16 14:12:53 GMT 2023
PRIMARY
PUBCHEM
13549244
Created by admin on Sat Dec 16 14:12:53 GMT 2023 , Edited by admin on Sat Dec 16 14:12:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID10543534
Created by admin on Sat Dec 16 14:12:53 GMT 2023 , Edited by admin on Sat Dec 16 14:12:53 GMT 2023
PRIMARY
FDA UNII
JIZ12WU1YS
Created by admin on Sat Dec 16 14:12:53 GMT 2023 , Edited by admin on Sat Dec 16 14:12:53 GMT 2023
PRIMARY