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Details

Stereochemistry EPIMERIC
Molecular Formula C13H17NO4S
Molecular Weight 283.343
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-S-(.BETA.-HYDROXYPHENETHYL)-L-CYSTEINE

SMILES

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

InChI

InChIKey=BHIBBNPGNZPUFZ-PXYINDEMSA-N
InChI=1S/C13H17NO4S/c1-9(15)14-11(13(17)18)7-19-8-12(16)10-5-3-2-4-6-10/h2-6,11-12,16H,7-8H2,1H3,(H,14,15)(H,17,18)/t11-,12?/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H17NO4S
Molecular Weight 283.343
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 12:28:20 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:20 GMT 2023
Record UNII
TCP8A33VV8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL-S-(.BETA.-HYDROXYPHENETHYL)-L-CYSTEINE
Systematic Name English
HYDROXYPHENYLETHYLMERCAPTURIC ACID
Common Name English
L-CYSTEINE, N-ACETYL-S-(2-HYDROXY-2-PHENYLETHYL)-
Systematic Name English
N-ACETYL-S-(2-HYDROXY-2-PHENYLETHYL)-L-CYSTEINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80932496
Created by admin on Sat Dec 16 12:28:20 GMT 2023 , Edited by admin on Sat Dec 16 12:28:20 GMT 2023
PRIMARY
FDA UNII
TCP8A33VV8
Created by admin on Sat Dec 16 12:28:20 GMT 2023 , Edited by admin on Sat Dec 16 12:28:20 GMT 2023
PRIMARY
CAS
14510-10-2
Created by admin on Sat Dec 16 12:28:20 GMT 2023 , Edited by admin on Sat Dec 16 12:28:20 GMT 2023
PRIMARY
PUBCHEM
119069
Created by admin on Sat Dec 16 12:28:20 GMT 2023 , Edited by admin on Sat Dec 16 12:28:20 GMT 2023
PRIMARY