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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5N3O2
Molecular Weight 127.1014
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Carbamoyl-2-cyanoacetamide

SMILES

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

InChI

InChIKey=QJGRPCPCQQPZLZ-UHFFFAOYSA-N
InChI=1S/C4H5N3O2/c5-2-1-3(8)7-4(6)9/h1H2,(H3,6,7,8,9)

HIDE SMILES / InChI

Molecular Formula C4H5N3O2
Molecular Weight 127.1014
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 12:01:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:17 GMT 2023
Record UNII
M3689A6A46
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Carbamoyl-2-cyanoacetamide
Systematic Name English
Acetamide, N-(aminocarbonyl)-2-cyano-
Systematic Name English
NSC-6287
Code English
AI3-28760
Code English
Code System Code Type Description
CAS
1448-98-2
Created by admin on Sat Dec 16 12:01:17 GMT 2023 , Edited by admin on Sat Dec 16 12:01:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID7061697
Created by admin on Sat Dec 16 12:01:17 GMT 2023 , Edited by admin on Sat Dec 16 12:01:17 GMT 2023
PRIMARY
FDA UNII
M3689A6A46
Created by admin on Sat Dec 16 12:01:17 GMT 2023 , Edited by admin on Sat Dec 16 12:01:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
215-906-3
Created by admin on Sat Dec 16 12:01:17 GMT 2023 , Edited by admin on Sat Dec 16 12:01:17 GMT 2023
PRIMARY
NSC
6287
Created by admin on Sat Dec 16 12:01:17 GMT 2023 , Edited by admin on Sat Dec 16 12:01:17 GMT 2023
PRIMARY
PUBCHEM
74055
Created by admin on Sat Dec 16 12:01:17 GMT 2023 , Edited by admin on Sat Dec 16 12:01:17 GMT 2023
PRIMARY