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Details

Stereochemistry RACEMIC
Molecular Formula C6H15N5O
Molecular Weight 173.2162
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARGININAMIDE, DL-

SMILES

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

InChI

InChIKey=ULEBESPCVWBNIF-UHFFFAOYSA-N
InChI=1S/C6H15N5O/c7-4(5(8)12)2-1-3-11-6(9)10/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11)

HIDE SMILES / InChI

Molecular Formula C6H15N5O
Molecular Weight 173.2162
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 Wed Apr 02 12:15:14 GMT 2025
Edited
by admin
on Wed Apr 02 12:15:14 GMT 2025
Record UNII
BB2UE6SG9J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-203804
Preferred Name English
ARGININAMIDE, DL-
Systematic Name English
2-AMINO-5-((AMINOIMINOMETHYL)AMINO)PENTANAMIDE
Systematic Name English
PENTANAMIDE, 2-AMINO-5-((AMINOIMINOMETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
2234
Created by admin on Wed Apr 02 12:15:14 GMT 2025 , Edited by admin on Wed Apr 02 12:15:14 GMT 2025
PRIMARY
FDA UNII
BB2UE6SG9J
Created by admin on Wed Apr 02 12:15:14 GMT 2025 , Edited by admin on Wed Apr 02 12:15:14 GMT 2025
PRIMARY
NSC
203804
Created by admin on Wed Apr 02 12:15:14 GMT 2025 , Edited by admin on Wed Apr 02 12:15:14 GMT 2025
PRIMARY
CAS
16709-23-2
Created by admin on Wed Apr 02 12:15:14 GMT 2025 , Edited by admin on Wed Apr 02 12:15:14 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE