U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C3H8NO5PS
Molecular Weight 201.138
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-PHOSPHOCYSTEINE

SMILES

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

InChI

InChIKey=MNEMQJJMDDZXRO-REOHCLBHSA-N
InChI=1S/C3H8NO5PS/c4-2(3(5)6)1-11-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1

HIDE SMILES / InChI

Molecular Formula C3H8NO5PS
Molecular Weight 201.138
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 11:46:42 GMT 2023
Edited
by admin
on Sat Dec 16 11:46:42 GMT 2023
Record UNII
71TL25Z12V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-PHOSPHOCYSTEINE
Systematic Name English
(2R)-2-AMINO-3-PHOSPHONOSULFANYLPROPANOICACID
Systematic Name English
S-PHOSPHO-L-CYSTEINE
Systematic Name English
Code System Code Type Description
FDA UNII
71TL25Z12V
Created by admin on Sat Dec 16 11:46:42 GMT 2023 , Edited by admin on Sat Dec 16 11:46:42 GMT 2023
PRIMARY
PUBCHEM
3082729
Created by admin on Sat Dec 16 11:46:42 GMT 2023 , Edited by admin on Sat Dec 16 11:46:42 GMT 2023
PRIMARY
CAS
115562-30-6
Created by admin on Sat Dec 16 11:46:42 GMT 2023 , Edited by admin on Sat Dec 16 11:46:42 GMT 2023
PRIMARY
DRUG BANK
DB03544
Created by admin on Sat Dec 16 11:46:42 GMT 2023 , Edited by admin on Sat Dec 16 11:46:42 GMT 2023
PRIMARY
CHEBI
22066
Created by admin on Sat Dec 16 11:46:42 GMT 2023 , Edited by admin on Sat Dec 16 11:46:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID50151137
Created by admin on Sat Dec 16 11:46:42 GMT 2023 , Edited by admin on Sat Dec 16 11:46:42 GMT 2023
PRIMARY