Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H5ClN2O6 |
| Molecular Weight | 200.535 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)OC[C@@H](CCl)O[N+]([O-])=O
InChI
InChIKey=SUAJWTBTMNHVBZ-GSVOUGTGSA-N
InChI=1S/C3H5ClN2O6/c4-1-3(12-6(9)10)2-11-5(7)8/h3H,1-2H2/t3-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
42104788
Created by
admin on Sat Dec 16 10:25:34 GMT 2023 , Edited by admin on Sat Dec 16 10:25:34 GMT 2023
|
PRIMARY | |||
|
5DI78G73KP
Created by
admin on Sat Dec 16 10:25:34 GMT 2023 , Edited by admin on Sat Dec 16 10:25:34 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
