Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8N2O4 |
| Molecular Weight | 160.128 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1CCCN1[N+]([O-])=O
InChI
InChIKey=CSDIOFGVLSDOSG-BYPYZUCNSA-N
InChI=1S/C5H8N2O4/c8-5(9)4-2-1-3-6(4)7(10)11/h4H,1-3H2,(H,8,9)/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
21117267
Created by
admin on Tue Apr 01 17:20:11 GMT 2025 , Edited by admin on Tue Apr 01 17:20:11 GMT 2025
|
PRIMARY | |||
|
0V8HA492HQ
Created by
admin on Tue Apr 01 17:20:11 GMT 2025 , Edited by admin on Tue Apr 01 17:20:11 GMT 2025
|
PRIMARY | |||
|
113969
Created by
admin on Tue Apr 01 17:20:11 GMT 2025 , Edited by admin on Tue Apr 01 17:20:11 GMT 2025
|
PRIMARY | |||
|
64693-49-8
Created by
admin on Tue Apr 01 17:20:11 GMT 2025 , Edited by admin on Tue Apr 01 17:20:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
