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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-L-PHENYLALANINE

SMILES

CC1=CC=CC(C[C@H](N)C(O)=O)=C1

InChI

InChIKey=JZRBSTONIYRNRI-VIFPVBQESA-N
InChI=1S/C10H13NO2/c1-7-3-2-4-8(5-7)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
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 Sat Dec 16 11:35:28 GMT 2023
Edited
by admin
on Sat Dec 16 11:35:28 GMT 2023
Record UNII
Y3C5V2444R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-L-PHENYLALANINE
Systematic Name English
L-3-METHYLPHENYLALANINE
Systematic Name English
(S)-2-AMINO-3-M-TOLYLPROPANOIC ACID
Systematic Name English
L-PHENYLALANINE, 3-METHYL-
Systematic Name English
3-METHYLPHENYLALANINE
Systematic Name English
3-METHYLPHENYL-L-ALANINE
Systematic Name English
Code System Code Type Description
PUBCHEM
2761494
Created by admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID30921552
Created by admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
PRIMARY
FDA UNII
Y3C5V2444R
Created by admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
PRIMARY
DRUG BANK
DB02685
Created by admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
PRIMARY
CAS
114926-37-3
Created by admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
PRIMARY