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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6N4O
Molecular Weight 126.1166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ACETYL-3-CYANOGUANIDINE

SMILES

CC(=O)NC(=N)NC#N

InChI

InChIKey=DGQUYCPHSDRPJV-UHFFFAOYSA-N
InChI=1S/C4H6N4O/c1-3(9)8-4(6)7-2-5/h1H3,(H3,6,7,8,9)

HIDE SMILES / InChI

Molecular Formula C4H6N4O
Molecular Weight 126.1166
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:30:07 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:07 GMT 2025
Record UNII
44G89L1E27
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-ACETYL-3-CYANOGUANIDINE
Systematic Name English
NSC-58511
Preferred Name English
N-((CYANOAMINO)IMINOMETHYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(CYANOAMIDINO)-
Systematic Name English
N-ACETYL-N'-CYANOGUANIDINE
Systematic Name English
ACETAMIDE, N-((CYANOAMINO)IMINOMETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50212398
Created by admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
PRIMARY
NSC
58511
Created by admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
PRIMARY
FDA UNII
44G89L1E27
Created by admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
PRIMARY
PUBCHEM
135408680
Created by admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
PRIMARY
CAS
63071-29-4
Created by admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
PRIMARY