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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16N4O3
Molecular Weight 216.2376
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYL-D-ARGININE

SMILES

CC(=O)N[C@H](CCCNC(N)=N)C(O)=O

InChI

InChIKey=SNEIUMQYRCDYCH-ZCFIWIBFSA-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)/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H16N4O3
Molecular Weight 216.2376
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 14:14:50 GMT 2023
Edited
by admin
on Sat Dec 16 14:14:50 GMT 2023
Record UNII
YKC1D7A6PK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETYL-D-ARGININE
Common Name English
N2-ACETYL-D-ARGININE
Common Name English
D-ARGININE, N2-ACETYL-
Common Name English
Code System Code Type Description
CAS
2389-86-8
Created by admin on Sat Dec 16 14:14:50 GMT 2023 , Edited by admin on Sat Dec 16 14:14:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-225-2
Created by admin on Sat Dec 16 14:14:50 GMT 2023 , Edited by admin on Sat Dec 16 14:14:50 GMT 2023
PRIMARY
PUBCHEM
1810751
Created by admin on Sat Dec 16 14:14:50 GMT 2023 , Edited by admin on Sat Dec 16 14:14:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID701315051
Created by admin on Sat Dec 16 14:14:50 GMT 2023 , Edited by admin on Sat Dec 16 14:14:50 GMT 2023
PRIMARY
FDA UNII
YKC1D7A6PK
Created by admin on Sat Dec 16 14:14:50 GMT 2023 , Edited by admin on Sat Dec 16 14:14:50 GMT 2023
PRIMARY
Related Record Type Details
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