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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17NO3
Molecular Weight 223.2683
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-5-(4-METHOXYPHENYL)PENTANOIC ACID, (S)-

SMILES

COC1=CC=C(CCC[C@H](N)C(O)=O)C=C1

InChI

InChIKey=FCSJBORCTWILJP-NSHDSACASA-N
InChI=1S/C12H17NO3/c1-16-10-7-5-9(6-8-10)3-2-4-11(13)12(14)15/h5-8,11H,2-4,13H2,1H3,(H,14,15)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H17NO3
Molecular Weight 223.2683
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:55:21 GMT 2025
Edited
by admin
on Mon Mar 31 22:55:21 GMT 2025
Record UNII
7JUU9DP4D6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-5-(4-METHOXYPHENYL)PENTANOIC ACID, (S)-
Systematic Name English
ALTERNAMIC ACID
Preferred Name English
L-2-AMINO-5-(P-METHOXYPHENYL)PENTANOIC ACID
Systematic Name English
BENZENEPENTANOIC ACID, .ALPHA.-AMINO-4-METHOXY-, (S)-
Systematic Name English
(.ALPHA.S)-.ALPHA.-AMINO-4-METHOXYBENZENEPENTANOIC ACID
Systematic Name English
(2S)-2-AMINO-5-(4-METHOXYPHENYL)PENTANOIC ACID
Systematic Name English
ALTERNAMIC-ACID
Common Name English
Code System Code Type Description
PUBCHEM
10998644
Created by admin on Mon Mar 31 22:55:21 GMT 2025 , Edited by admin on Mon Mar 31 22:55:21 GMT 2025
PRIMARY
FDA UNII
7JUU9DP4D6
Created by admin on Mon Mar 31 22:55:21 GMT 2025 , Edited by admin on Mon Mar 31 22:55:21 GMT 2025
PRIMARY
CAS
56047-44-0
Created by admin on Mon Mar 31 22:55:21 GMT 2025 , Edited by admin on Mon Mar 31 22:55:21 GMT 2025
PRIMARY