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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO2S
Molecular Weight 211.281
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-BENZYLCYSTEINE

SMILES

N[C@@H](CSCC1=CC=CC=C1)C(O)=O

InChI

InChIKey=GHBAYRBVXCRIHT-VIFPVBQESA-N
InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H13NO2S
Molecular Weight 211.281
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 09:04:27 GMT 2023
Edited
by admin
on Sat Dec 16 09:04:27 GMT 2023
Record UNII
9VRE13M548
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-BENZYLCYSTEINE
Systematic Name English
(R)-S-BENZYLCYSTEINE
Systematic Name English
NSC-523123
Code English
ALANINE, 3-(BENZYLTHIO)-, L-
Systematic Name English
(R)-2-AMINO-3-(BENZYLTHIO)PROPANOIC ACID
Systematic Name English
L-CYSTEINE, S-(PHENYLMETHYL)-
Systematic Name English
S-BENZYL-L-CYSTEINE
Systematic Name English
3-BENZYLTHIOALANINE
Systematic Name English
L-S-BENZYLCYSTEINE
Systematic Name English
Code System Code Type Description
PUBCHEM
193613
Created by admin on Sat Dec 16 09:04:27 GMT 2023 , Edited by admin on Sat Dec 16 09:04:27 GMT 2023
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FDA UNII
9VRE13M548
Created by admin on Sat Dec 16 09:04:27 GMT 2023 , Edited by admin on Sat Dec 16 09:04:27 GMT 2023
PRIMARY
CAS
3054-01-1
Created by admin on Sat Dec 16 09:04:27 GMT 2023 , Edited by admin on Sat Dec 16 09:04:27 GMT 2023
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NSC
523123
Created by admin on Sat Dec 16 09:04:27 GMT 2023 , Edited by admin on Sat Dec 16 09:04:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-273-4
Created by admin on Sat Dec 16 09:04:27 GMT 2023 , Edited by admin on Sat Dec 16 09:04:27 GMT 2023
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DRUG BANK
DB04531
Created by admin on Sat Dec 16 09:04:27 GMT 2023 , Edited by admin on Sat Dec 16 09:04:27 GMT 2023
PRIMARY