Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | CH4N2O |
| Molecular Weight | 62.0421 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[15NH2]C([15NH2])=O
InChI
InChIKey=XSQUKJJJFZCRTK-SUEIGJEOSA-N
InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i2+1,3+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2067-80-3
Created by
admin on Wed Apr 02 00:03:16 GMT 2025 , Edited by admin on Wed Apr 02 00:03:16 GMT 2025
|
PRIMARY | |||
|
JD9TPJ3YLS
Created by
admin on Wed Apr 02 00:03:16 GMT 2025 , Edited by admin on Wed Apr 02 00:03:16 GMT 2025
|
PRIMARY | |||
|
10197611
Created by
admin on Wed Apr 02 00:03:16 GMT 2025 , Edited by admin on Wed Apr 02 00:03:16 GMT 2025
|
PRIMARY | |||
|
DTXSID40436581
Created by
admin on Wed Apr 02 00:03:16 GMT 2025 , Edited by admin on Wed Apr 02 00:03:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
