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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H7NO2S
Molecular Weight 121.158
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-CYSTEINE

SMILES

N[C@H](CS)C(O)=O

InChI

InChIKey=XUJNEKJLAYXESH-UWTATZPHSA-N
InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1

HIDE SMILES / InChI

Molecular Formula C3H7NO2S
Molecular Weight 121.158
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 11:36:44 GMT 2023
Edited
by admin
on Sat Dec 16 11:36:44 GMT 2023
Record UNII
IU8WN3PPI2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-CYSTEINE
Systematic Name English
CYSTEINE, D-
Systematic Name English
CYSTEINE. (S)-
Common Name English
(S)-CYSTEINE
Systematic Name English
Code System Code Type Description
DRUG BANK
DB03201
Created by admin on Sat Dec 16 11:36:44 GMT 2023 , Edited by admin on Sat Dec 16 11:36:44 GMT 2023
PRIMARY
CHEBI
35236
Created by admin on Sat Dec 16 11:36:44 GMT 2023 , Edited by admin on Sat Dec 16 11:36:44 GMT 2023
PRIMARY
CAS
921-01-7
Created by admin on Sat Dec 16 11:36:44 GMT 2023 , Edited by admin on Sat Dec 16 11:36:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
213-062-0
Created by admin on Sat Dec 16 11:36:44 GMT 2023 , Edited by admin on Sat Dec 16 11:36:44 GMT 2023
PRIMARY
CHEBI
16375
Created by admin on Sat Dec 16 11:36:44 GMT 2023 , Edited by admin on Sat Dec 16 11:36:44 GMT 2023
PRIMARY
FDA UNII
IU8WN3PPI2
Created by admin on Sat Dec 16 11:36:44 GMT 2023 , Edited by admin on Sat Dec 16 11:36:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID60893798
Created by admin on Sat Dec 16 11:36:44 GMT 2023 , Edited by admin on Sat Dec 16 11:36:44 GMT 2023
PRIMARY
PUBCHEM
92851
Created by admin on Sat Dec 16 11:36:44 GMT 2023 , Edited by admin on Sat Dec 16 11:36:44 GMT 2023
PRIMARY