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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H15NO6S
Molecular Weight 265.284
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,S-DICARBETHOXY-L-CYSTEINE

SMILES

CCOC(=O)N[C@@H](CSC(=O)OCC)C(O)=O

InChI

InChIKey=PDRBOYPLXHFIDU-LURJTMIESA-N
InChI=1S/C9H15NO6S/c1-3-15-8(13)10-6(7(11)12)5-17-9(14)16-4-2/h6H,3-5H2,1-2H3,(H,10,13)(H,11,12)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H15NO6S
Molecular Weight 265.283
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 01:35:59 GMT 2023
Edited
by admin
on Sat Dec 16 01:35:59 GMT 2023
Record UNII
3R0269KVVL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,S-DICARBETHOXY-L-CYSTEINE
Systematic Name English
N,S-DICARBETHOXYCYSTEINE
Systematic Name English
CYSTEINE, N-CARBOXY-, N-ETHYL ESTER, ETHYL CARBONATE (ESTER), L-
Systematic Name English
L-CYSTEINE, N,S-BIS(ETHOXYCARBONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
119026221
Created by admin on Sat Dec 16 01:35:59 GMT 2023 , Edited by admin on Sat Dec 16 01:35:59 GMT 2023
PRIMARY
CAS
16639-88-6
Created by admin on Sat Dec 16 01:35:59 GMT 2023 , Edited by admin on Sat Dec 16 01:35:59 GMT 2023
PRIMARY
FDA UNII
3R0269KVVL
Created by admin on Sat Dec 16 01:35:59 GMT 2023 , Edited by admin on Sat Dec 16 01:35:59 GMT 2023
PRIMARY