Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O6 |
| Molecular Weight | 258.228 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O
InChI
InChIKey=XSSHSCHXEASHQU-UIISKDMLSA-N
InChI=1S/C10H14N2O6/c1-17-6-3-12(10(16)11-9(6)15)8-2-5(14)7(4-13)18-8/h3,5,7-8,13-14H,2,4H2,1H3,(H,11,15,16)/t5-,7+,8+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
GDN3Y793NN
Created by
admin on Wed Apr 02 21:00:22 GMT 2025 , Edited by admin on Wed Apr 02 21:00:22 GMT 2025
|
PRIMARY | |||
|
21824451
Created by
admin on Wed Apr 02 21:00:22 GMT 2025 , Edited by admin on Wed Apr 02 21:00:22 GMT 2025
|
PRIMARY | |||
|
37805-95-1
Created by
admin on Wed Apr 02 21:00:22 GMT 2025 , Edited by admin on Wed Apr 02 21:00:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
