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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7N3O
Molecular Weight 113.1179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CYANOETHYLUREA

SMILES

NC(=O)NCCC#N

InChI

InChIKey=KXLLKSHFFVQKTQ-UHFFFAOYSA-N
InChI=1S/C4H7N3O/c5-2-1-3-7-4(6)8/h1,3H2,(H3,6,7,8)

HIDE SMILES / InChI

Molecular Formula C4H7N3O
Molecular Weight 113.1179
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 12:53:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:53:17 GMT 2023
Record UNII
QA7P2MYY6M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CYANOETHYLUREA
Systematic Name English
UREA, N-(2-CYANOETHYL)-
Systematic Name English
NSC-49062
Code English
UREA, (2-CYANOETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
QA7P2MYY6M
Created by admin on Sat Dec 16 12:53:17 GMT 2023 , Edited by admin on Sat Dec 16 12:53:17 GMT 2023
PRIMARY
PUBCHEM
96033
Created by admin on Sat Dec 16 12:53:17 GMT 2023 , Edited by admin on Sat Dec 16 12:53:17 GMT 2023
PRIMARY
CAS
6640-70-6
Created by admin on Sat Dec 16 12:53:17 GMT 2023 , Edited by admin on Sat Dec 16 12:53:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID60216625
Created by admin on Sat Dec 16 12:53:17 GMT 2023 , Edited by admin on Sat Dec 16 12:53:17 GMT 2023
PRIMARY
NSC
49062
Created by admin on Sat Dec 16 12:53:17 GMT 2023 , Edited by admin on Sat Dec 16 12:53:17 GMT 2023
PRIMARY