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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H27N7O5
Molecular Weight 373.4081
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYL CITRULL AMIDO ARGININE

SMILES

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

InChI

InChIKey=PDRMLIIIQDZDOP-UWVGGRQHSA-N
InChI=1S/C14H27N7O5/c1-8(22)20-9(4-2-7-19-14(17)26)11(23)21-10(12(24)25)5-3-6-18-13(15)16/h9-10H,2-7H2,1H3,(H,20,22)(H,21,23)(H,24,25)(H4,15,16,18)(H3,17,19,26)/t9-,10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H27N7O5
Molecular Weight 373.4081
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:02:35 GMT 2023
Edited
by admin
on Sat Dec 16 01:02:35 GMT 2023
Record UNII
3XIZ191VJ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETYL CITRULL AMIDO ARGININE
INCI  
INCI  
Official Name English
L-ARGININE, N2-ACETYL-N5-(AMINOCARBONYL)-L-ORNITHYL-
Systematic Name English
ACETYL CITRULL AMIDO ARGININE [INCI]
Common Name English
Code System Code Type Description
FDA UNII
3XIZ191VJ6
Created by admin on Sat Dec 16 01:02:35 GMT 2023 , Edited by admin on Sat Dec 16 01:02:35 GMT 2023
PRIMARY
CAS
460989-67-7
Created by admin on Sat Dec 16 01:02:35 GMT 2023 , Edited by admin on Sat Dec 16 01:02:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID001230422
Created by admin on Sat Dec 16 01:02:35 GMT 2023 , Edited by admin on Sat Dec 16 01:02:35 GMT 2023
PRIMARY
PUBCHEM
10287118
Created by admin on Sat Dec 16 01:02:35 GMT 2023 , Edited by admin on Sat Dec 16 01:02:35 GMT 2023
PRIMARY