Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N4O |
| Molecular Weight | 130.1484 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=N)NC(N)=O
InChI
InChIKey=LZEBBXWIHQNXLJ-UHFFFAOYSA-N
InChI=1S/C4H10N4O/c1-8(2)3(5)7-4(6)9/h1-2H3,(H4,5,6,7,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
98026-16-5
Created by
admin on Wed Apr 02 00:20:50 GMT 2025 , Edited by admin on Wed Apr 02 00:20:50 GMT 2025
|
PRIMARY | |||
|
55289276
Created by
admin on Wed Apr 02 00:20:50 GMT 2025 , Edited by admin on Wed Apr 02 00:20:50 GMT 2025
|
PRIMARY | |||
|
UX64S2PXS9
Created by
admin on Wed Apr 02 00:20:50 GMT 2025 , Edited by admin on Wed Apr 02 00:20:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
