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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7N3O2
Molecular Weight 141.128
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(CYANOACETYL)-N'-METHYLUREA

SMILES

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

InChI

InChIKey=JUFPKJMSAUDBBT-UHFFFAOYSA-N
InChI=1S/C5H7N3O2/c1-7-5(10)8-4(9)2-3-6/h2H2,1H3,(H2,7,8,9,10)

HIDE SMILES / InChI

Molecular Formula C5H7N3O2
Molecular Weight 141.128
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 Sat Dec 16 12:00:43 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:43 GMT 2023
Record UNII
5282UU17XA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(CYANOACETYL)-N'-METHYLUREA
Systematic Name English
NSC-62581
Code English
UREA, 1-CYANOACETYL-3-METHYL-
Common Name English
ACETAMIDE, 2-CYANO-N-((METHYLAMINO)CARBONYL)-
Systematic Name English
2-CYANO-N-((METHYLAMINO)CARBONYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
CAS
6972-77-6
Created by admin on Sat Dec 16 12:00:43 GMT 2023 , Edited by admin on Sat Dec 16 12:00:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-212-0
Created by admin on Sat Dec 16 12:00:43 GMT 2023 , Edited by admin on Sat Dec 16 12:00:43 GMT 2023
PRIMARY
NSC
62581
Created by admin on Sat Dec 16 12:00:43 GMT 2023 , Edited by admin on Sat Dec 16 12:00:43 GMT 2023
PRIMARY
FDA UNII
5282UU17XA
Created by admin on Sat Dec 16 12:00:43 GMT 2023 , Edited by admin on Sat Dec 16 12:00:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID90220013
Created by admin on Sat Dec 16 12:00:43 GMT 2023 , Edited by admin on Sat Dec 16 12:00:43 GMT 2023
PRIMARY
PUBCHEM
81447
Created by admin on Sat Dec 16 12:00:43 GMT 2023 , Edited by admin on Sat Dec 16 12:00:43 GMT 2023
PRIMARY