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Details

Stereochemistry EPIMERIC
Molecular Formula C12H23N3O4S
Molecular Weight 305.394
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-DL-HOMOCYSTEINE-L-LYSINE

SMILES

CC(=O)NC(CCS)C(=O)N[C@@H](CCCCN)C(O)=O

InChI

InChIKey=DRIPJRUDZVMEQY-AXDSSHIGSA-N
InChI=1S/C12H23N3O4S/c1-8(16)14-9(5-7-20)11(17)15-10(12(18)19)4-2-3-6-13/h9-10,20H,2-7,13H2,1H3,(H,14,16)(H,15,17)(H,18,19)/t9?,10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H23N3O4S
Molecular Weight 305.394
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:09:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:09:21 GMT 2023
Record UNII
L63I2B0X3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL-DL-HOMOCYSTEINE-L-LYSINE
Systematic Name English
ACETYLHOMOCYSTEINYL-L-LYSINE
Systematic Name English
Code System Code Type Description
FDA UNII
L63I2B0X3P
Created by admin on Sat Dec 16 12:09:21 GMT 2023 , Edited by admin on Sat Dec 16 12:09:21 GMT 2023
PRIMARY
PUBCHEM
165411917
Created by admin on Sat Dec 16 12:09:21 GMT 2023 , Edited by admin on Sat Dec 16 12:09:21 GMT 2023
PRIMARY