Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H10N2O.ClH |
| Molecular Weight | 138.596 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC[C@H](N)C(N)=O
InChI
InChIKey=HDBMIDJFXOYCGK-DFWYDOINSA-N
InChI=1S/C4H10N2O.ClH/c1-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H/t3-;/m0./s1
| Molecular Formula | C4H10N2O |
| Molecular Weight | 102.135 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Edited
Sat Dec 16 15:07:32 GMT 2023
by
admin
on
Sat Dec 16 15:07:32 GMT 2023
|
| Record UNII |
2C1V4527RJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2C1V4527RJ
Created by
admin on Sat Dec 16 15:07:32 GMT 2023 , Edited by admin on Sat Dec 16 15:07:32 GMT 2023
|
PRIMARY | |||
|
DTXSID10474839
Created by
admin on Sat Dec 16 15:07:32 GMT 2023 , Edited by admin on Sat Dec 16 15:07:32 GMT 2023
|
PRIMARY | |||
|
7682-20-4
Created by
admin on Sat Dec 16 15:07:32 GMT 2023 , Edited by admin on Sat Dec 16 15:07:32 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
