U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18FNO3
Molecular Weight 303.3281
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-2-((4-((3-FLUOROBENZYL)OXY)BENZYL)AMINO)PROPIONIC ACID

SMILES

C[C@H](NCC1=CC=C(OCC2=CC(F)=CC=C2)C=C1)C(O)=O

InChI

InChIKey=OMBVXGARDCQQMQ-LBPRGKRZSA-N
InChI=1S/C17H18FNO3/c1-12(17(20)21)19-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,19H,10-11H2,1H3,(H,20,21)/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(S)-2-((4-((3-FLUOROBENZYL)OXY)BENZYL)AMINO)PROPIONIC ACID
Systematic Name English
NW-1153
Code English
SAFINAMIDE IMPURITY 5
Common Name English
N-((4-((3-FLUOROPHENYL)METHOXY)PHENYL)METHYL)-L-ALANINE
Common Name English
MSC2271526A
Code English
M303-1
Code English
L-ALANINE, N-((4-((3-FLUOROPHENYL)METHOXY)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
68446549
Created by admin on Sat Dec 16 13:46:05 GMT 2023 , Edited by admin on Sat Dec 16 13:46:05 GMT 2023
PRIMARY
CAS
1160513-60-9
Created by admin on Sat Dec 16 13:46:05 GMT 2023 , Edited by admin on Sat Dec 16 13:46:05 GMT 2023
PRIMARY
FDA UNII
P2678L357C
Created by admin on Sat Dec 16 13:46:05 GMT 2023 , Edited by admin on Sat Dec 16 13:46:05 GMT 2023
PRIMARY