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Details

Stereochemistry EPIMERIC
Molecular Formula C19H21NO3S
Molecular Weight 343.44
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(MERCAPTOMETHYL)-1-OXO-3-PHENYLPROPYL)-L-PHENYLALANINE

SMILES

OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C(CS)CC2=CC=CC=C2

InChI

InChIKey=DBQKVSDKOHUTFP-DJNXLDHESA-N
InChI=1S/C19H21NO3S/c21-18(16(13-24)11-14-7-3-1-4-8-14)20-17(19(22)23)12-15-9-5-2-6-10-15/h1-10,16-17,24H,11-13H2,(H,20,21)(H,22,23)/t16?,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H21NO3S
Molecular Weight 343.44
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:05:36 GMT 2023
Edited
by admin
on Sat Dec 16 19:05:36 GMT 2023
Record UNII
XSU5NAK4KT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-(MERCAPTOMETHYL)-1-OXO-3-PHENYLPROPYL)-L-PHENYLALANINE
Systematic Name English
L-PHENYLALANINE, N-(2-(MERCAPTOMETHYL)-1-OXO-3-PHENYLPROPYL)-
Systematic Name English
Code System Code Type Description
CAS
88660-33-7
Created by admin on Sat Dec 16 19:05:36 GMT 2023 , Edited by admin on Sat Dec 16 19:05:36 GMT 2023
PRIMARY
PUBCHEM
22859190
Created by admin on Sat Dec 16 19:05:36 GMT 2023 , Edited by admin on Sat Dec 16 19:05:36 GMT 2023
PRIMARY
FDA UNII
XSU5NAK4KT
Created by admin on Sat Dec 16 19:05:36 GMT 2023 , Edited by admin on Sat Dec 16 19:05:36 GMT 2023
PRIMARY
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