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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H10NO5PS
Molecular Weight 215.165
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-METHYL PHOSPHOCYSTEINE

SMILES

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

InChI

InChIKey=IIALWEPLPCANHU-VKHMYHEASA-N
InChI=1S/C4H10NO5PS/c5-3(4(6)7)1-12-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H10NO5PS
Molecular Weight 215.165
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 Tue Apr 01 16:58:03 GMT 2025
Edited
by admin
on Tue Apr 01 16:58:03 GMT 2025
Record UNII
R021QK26O0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R)-2-AMINO-3-((PHOSPHONOMETHYL)SULFANYL)PROPANOIC ACID
Preferred Name English
S-METHYL PHOSPHOCYSTEINE
Systematic Name English
2-AMINO-3-((PHOSPHONOMETHYL)THIO)PROPIONIC ACID
Systematic Name English
L-CYSTEINE, S-(PHOSPHONOMETHYL)-
Systematic Name English
S-(PHOSPHONOMETHYL)-L-CYSTEINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60934458
Created by admin on Tue Apr 01 16:58:03 GMT 2025 , Edited by admin on Tue Apr 01 16:58:03 GMT 2025
PRIMARY
PUBCHEM
192579
Created by admin on Tue Apr 01 16:58:03 GMT 2025 , Edited by admin on Tue Apr 01 16:58:03 GMT 2025
PRIMARY
FDA UNII
R021QK26O0
Created by admin on Tue Apr 01 16:58:03 GMT 2025 , Edited by admin on Tue Apr 01 16:58:03 GMT 2025
PRIMARY
CAS
152269-49-3
Created by admin on Tue Apr 01 16:58:03 GMT 2025 , Edited by admin on Tue Apr 01 16:58:03 GMT 2025
PRIMARY
DRUG BANK
DB02461
Created by admin on Tue Apr 01 16:58:03 GMT 2025 , Edited by admin on Tue Apr 01 16:58:03 GMT 2025
PRIMARY