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Details

Stereochemistry RACEMIC
Molecular Formula C8H16N4O3
Molecular Weight 216.2376
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYL-DL-ARGININE

SMILES

CC(=O)NC(CCCNC(N)=N)C(O)=O

InChI

InChIKey=SNEIUMQYRCDYCH-UHFFFAOYSA-N
InChI=1S/C8H16N4O3/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H16N4O3
Molecular Weight 216.2376
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:23:15 GMT 2023
Edited
by admin
on Sat Dec 16 14:23:15 GMT 2023
Record UNII
V43Y2NZH05
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETYL-DL-ARGININE
Common Name English
DL-ARGININE, N2-ACETYL-
Common Name English
N2-ACETYL-DL-ARGININE
Common Name English
Code System Code Type Description
PUBCHEM
102807
Created by admin on Sat Dec 16 14:23:15 GMT 2023 , Edited by admin on Sat Dec 16 14:23:15 GMT 2023
PRIMARY
FDA UNII
V43Y2NZH05
Created by admin on Sat Dec 16 14:23:15 GMT 2023 , Edited by admin on Sat Dec 16 14:23:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-559-7
Created by admin on Sat Dec 16 14:23:15 GMT 2023 , Edited by admin on Sat Dec 16 14:23:15 GMT 2023
PRIMARY
CAS
35436-73-8
Created by admin on Sat Dec 16 14:23:15 GMT 2023 , Edited by admin on Sat Dec 16 14:23:15 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE