Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10N2O8 |
| Molecular Weight | 226.1415 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(CO)(CO[N+]([O-])=O)CO[N+]([O-])=O
InChI
InChIKey=LHSHCLPXMPQXCS-UHFFFAOYSA-N
InChI=1S/C5H10N2O8/c8-1-5(2-9,3-14-6(10)11)4-15-7(12)13/h8-9H,1-4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1607-01-8
Created by
admin on Fri Dec 15 17:51:43 GMT 2023 , Edited by admin on Fri Dec 15 17:51:43 GMT 2023
|
PRIMARY | |||
|
6451293
Created by
admin on Fri Dec 15 17:51:43 GMT 2023 , Edited by admin on Fri Dec 15 17:51:43 GMT 2023
|
PRIMARY | |||
|
C403269
Created by
admin on Fri Dec 15 17:51:43 GMT 2023 , Edited by admin on Fri Dec 15 17:51:43 GMT 2023
|
PRIMARY | |||
|
DTXSID90936369
Created by
admin on Fri Dec 15 17:51:43 GMT 2023 , Edited by admin on Fri Dec 15 17:51:43 GMT 2023
|
PRIMARY | |||
|
1U685G1XE6
Created by
admin on Fri Dec 15 17:51:43 GMT 2023 , Edited by admin on Fri Dec 15 17:51:43 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
