Details
Stereochemistry | ACHIRAL |
Molecular Formula | CH4N2O |
Molecular Weight | 60.0553 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNN=O
InChI
InChIKey=CIJBKNZDKBKMFU-UHFFFAOYSA-N
InChI=1S/CH4N2O/c1-2-3-4/h1H3,(H,2,4)
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
64768-29-2
Created by
admin on Fri Dec 15 19:12:03 GMT 2023 , Edited by admin on Fri Dec 15 19:12:03 GMT 2023
|
PRIMARY | |||
|
638YVT1BYD
Created by
admin on Fri Dec 15 19:12:03 GMT 2023 , Edited by admin on Fri Dec 15 19:12:03 GMT 2023
|
PRIMARY | |||
|
92219-55-1
Created by
admin on Fri Dec 15 19:12:03 GMT 2023 , Edited by admin on Fri Dec 15 19:12:03 GMT 2023
|
ALTERNATIVE | |||
|
DTXSID00215076
Created by
admin on Fri Dec 15 19:12:03 GMT 2023 , Edited by admin on Fri Dec 15 19:12:03 GMT 2023
|
PRIMARY | |||
|
108081
Created by
admin on Fri Dec 15 19:12:03 GMT 2023 , Edited by admin on Fri Dec 15 19:12:03 GMT 2023
|
PRIMARY |
METABOLITE TOXIC (PARENT)
PARENT (METABOLITE TOXIC)
PRODRUG (METABOLITE ACTIVE)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD