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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-2-PHENYLBUTYRIC ACID

SMILES

CCC(N)(C(O)=O)C1=CC=CC=C1

InChI

InChIKey=UBXUDSPYIGPGGP-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-2-10(11,9(12)13)8-6-4-3-5-7-8/h3-7H,2,11H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
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 Dec 16 08:19:23 GMT 2023
Edited
by admin
on Sat Dec 16 08:19:23 GMT 2023
Record UNII
9WL078BM46
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-2-PHENYLBUTYRIC ACID
Systematic Name English
2-AMINO-2-PHENYLBUTYRIC ACID, (±)-
Systematic Name English
2-AMINO-2-PHENYLBUTANOIC ACID
Systematic Name English
.ALPHA.-AMINO-.ALPHA.-ETHYLBENZENEACETIC ACID
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-AMINO-.ALPHA.-ETHYL-
Systematic Name English
(±)-2-AMINO-2-PHENYLBUTYRIC ACID
Systematic Name English
NSC-16593
Code English
Code System Code Type Description
ECHA (EC/EINECS)
226-616-1
Created by admin on Sat Dec 16 08:19:23 GMT 2023 , Edited by admin on Sat Dec 16 08:19:23 GMT 2023
PRIMARY
CAS
5438-07-3
Created by admin on Sat Dec 16 08:19:23 GMT 2023 , Edited by admin on Sat Dec 16 08:19:23 GMT 2023
PRIMARY
NSC
16593
Created by admin on Sat Dec 16 08:19:23 GMT 2023 , Edited by admin on Sat Dec 16 08:19:23 GMT 2023
PRIMARY
PUBCHEM
89317
Created by admin on Sat Dec 16 08:19:23 GMT 2023 , Edited by admin on Sat Dec 16 08:19:23 GMT 2023
PRIMARY
FDA UNII
9WL078BM46
Created by admin on Sat Dec 16 08:19:23 GMT 2023 , Edited by admin on Sat Dec 16 08:19:23 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT