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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11N3O2
Molecular Weight 169.1811
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Cyano-N-[(propylamino)carbonyl]acetamide

SMILES

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

InChI

InChIKey=IPYUASJGSWVYAY-UHFFFAOYSA-N
InChI=1S/C7H11N3O2/c1-2-5-9-7(12)10-6(11)3-4-8/h2-3,5H2,1H3,(H2,9,10,11,12)

HIDE SMILES / InChI

Molecular Formula C7H11N3O2
Molecular Weight 169.1811
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 12:18:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:09 GMT 2023
Record UNII
KS6MHF325A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Cyano-N-[(propylamino)carbonyl]acetamide
Systematic Name English
2-Cyano-N-(propylcarbamoyl)acetamide
Systematic Name English
Acetamide, 2-cyano-N-[(propylamino)carbonyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
KS6MHF325A
Created by admin on Sat Dec 16 12:18:09 GMT 2023 , Edited by admin on Sat Dec 16 12:18:09 GMT 2023
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EPA CompTox
DTXSID40194038
Created by admin on Sat Dec 16 12:18:09 GMT 2023 , Edited by admin on Sat Dec 16 12:18:09 GMT 2023
PRIMARY
PUBCHEM
3016249
Created by admin on Sat Dec 16 12:18:09 GMT 2023 , Edited by admin on Sat Dec 16 12:18:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-203-9
Created by admin on Sat Dec 16 12:18:09 GMT 2023 , Edited by admin on Sat Dec 16 12:18:09 GMT 2023
PRIMARY
CAS
41078-07-3
Created by admin on Sat Dec 16 12:18:09 GMT 2023 , Edited by admin on Sat Dec 16 12:18:09 GMT 2023
PRIMARY