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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H19NO4S
Molecular Weight 261.338
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-S-(2-HYDROXYCYCLOHEXYL)-L-CYSTEINE, TRANS-(R,R)-

SMILES

CC(=O)N[C@@H](CS[C@@H]1CCCC[C@H]1O)C(O)=O

InChI

InChIKey=ORGKYHFOPHPHQL-IVZWLZJFSA-N
InChI=1S/C11H19NO4S/c1-7(13)12-8(11(15)16)6-17-10-5-3-2-4-9(10)14/h8-10,14H,2-6H2,1H3,(H,12,13)(H,15,16)/t8-,9+,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H19NO4S
Molecular Weight 261.338
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:17:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:17 GMT 2023
Record UNII
T43F7C5V64
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL-S-(2-HYDROXYCYCLOHEXYL)-L-CYSTEINE, TRANS-(R,R)-
Common Name English
N-ACETYL-S-((1R,2R)-2-HYDROXYCYCLOHEXYL)-L-CYSTEINE
Systematic Name English
Code System Code Type Description
PUBCHEM
54165334
Created by admin on Sat Dec 16 12:17:17 GMT 2023 , Edited by admin on Sat Dec 16 12:17:17 GMT 2023
PRIMARY
FDA UNII
T43F7C5V64
Created by admin on Sat Dec 16 12:17:17 GMT 2023 , Edited by admin on Sat Dec 16 12:17:17 GMT 2023
PRIMARY