Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12N2O5 |
| Molecular Weight | 192.1699 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H]1[C@H](O)[C@H](O)[C@@H](O)CN1N=O
InChI
InChIKey=AXIGVYSFUAJLFP-DPYQTVNSSA-N
InChI=1S/C6H12N2O5/c9-2-3-5(11)6(12)4(10)1-8(3)7-13/h3-6,9-12H,1-2H2/t3-,4+,5+,6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
W2WK4CVQ2H
Created by
admin on Wed Apr 02 18:46:45 GMT 2025 , Edited by admin on Wed Apr 02 18:46:45 GMT 2025
|
PRIMARY | |||
|
171390130
Created by
admin on Wed Apr 02 18:46:45 GMT 2025 , Edited by admin on Wed Apr 02 18:46:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
