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Details

Stereochemistry RACEMIC
Molecular Formula C6H11NO2S
Molecular Weight 161.222
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DL-HOMOCYSTEINE, S-ETHENYL-

SMILES

NC(CCSC=C)C(O)=O

InChI

InChIKey=ZDASADFVRGVYFK-UHFFFAOYSA-N
InChI=1S/C6H11NO2S/c1-2-10-4-3-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C6H11NO2S
Molecular Weight 161.222
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:39:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:39:46 GMT 2023
Record UNII
10643C05D8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DL-HOMOCYSTEINE, S-ETHENYL-
Systematic Name English
S-VINYL-DL-HOMOCYSTEINE
Systematic Name English
VINTHIONINE
Common Name English
Code System Code Type Description
PUBCHEM
55145
Created by admin on Sat Dec 16 08:39:46 GMT 2023 , Edited by admin on Sat Dec 16 08:39:46 GMT 2023
PRIMARY
CAS
83768-87-0
Created by admin on Sat Dec 16 08:39:46 GMT 2023 , Edited by admin on Sat Dec 16 08:39:46 GMT 2023
PRIMARY
FDA UNII
10643C05D8
Created by admin on Sat Dec 16 08:39:46 GMT 2023 , Edited by admin on Sat Dec 16 08:39:46 GMT 2023
PRIMARY