Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6N2O2.ClH |
| Molecular Weight | 126.542 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNC(=O)ON
InChI
InChIKey=NZSCWHLTPUXWSG-UHFFFAOYSA-N
InChI=1S/C2H6N2O2.ClH/c1-4-2(5)6-3;/h3H2,1H3,(H,4,5);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7R4TL9L8TB
Created by
admin on Sat Dec 16 09:33:52 UTC 2023 , Edited by admin on Sat Dec 16 09:33:52 UTC 2023
|
PRIMARY | |||
|
147149
Created by
admin on Sat Dec 16 09:33:52 UTC 2023 , Edited by admin on Sat Dec 16 09:33:52 UTC 2023
|
PRIMARY | |||
|
DTXSID50181570
Created by
admin on Sat Dec 16 09:33:52 UTC 2023 , Edited by admin on Sat Dec 16 09:33:52 UTC 2023
|
PRIMARY | |||
|
27108-42-5
Created by
admin on Sat Dec 16 09:33:52 UTC 2023 , Edited by admin on Sat Dec 16 09:33:52 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD