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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15NO4S
Molecular Weight 221.274
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-CARBETHOXY-D-METHIONINE

SMILES

CCOC(=O)N[C@H](CCSC)C(O)=O

InChI

InChIKey=NHTCAJWKRVYNBE-ZCFIWIBFSA-N
InChI=1S/C8H15NO4S/c1-3-13-8(12)9-6(7(10)11)4-5-14-2/h6H,3-5H2,1-2H3,(H,9,12)(H,10,11)/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H15NO4S
Molecular Weight 221.274
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 01:47:12 GMT 2023
Edited
by admin
on Sat Dec 16 01:47:12 GMT 2023
Record UNII
MLM537O275
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-CARBETHOXY-D-METHIONINE
Systematic Name English
D-METHIONINE, N-(ETHOXYCARBONYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
MLM537O275
Created by admin on Sat Dec 16 01:47:12 GMT 2023 , Edited by admin on Sat Dec 16 01:47:12 GMT 2023
PRIMARY
PUBCHEM
40647391
Created by admin on Sat Dec 16 01:47:12 GMT 2023 , Edited by admin on Sat Dec 16 01:47:12 GMT 2023
PRIMARY
CAS
741720-66-1
Created by admin on Sat Dec 16 01:47:12 GMT 2023 , Edited by admin on Sat Dec 16 01:47:12 GMT 2023
PRIMARY