Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16N2O4 |
| Molecular Weight | 240.2557 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O)[C@@H](O)\C=N\NC1=CC=CC=C1
InChI
InChIKey=UJFBUGYDKFCOBD-FPCBVZRHSA-N
InChI=1S/C11H16N2O4/c14-7-10(16)11(17)9(15)6-12-13-8-4-2-1-3-5-8/h1-6,9-11,13-17H,7H2/b12-6+/t9-,10+,11-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
42015-07-6
Created by
admin on Wed Apr 02 19:47:16 GMT 2025 , Edited by admin on Wed Apr 02 19:47:16 GMT 2025
|
PRIMARY | |||
|
8DJN8SLX4D
Created by
admin on Wed Apr 02 19:47:16 GMT 2025 , Edited by admin on Wed Apr 02 19:47:16 GMT 2025
|
PRIMARY | |||
|
12646208
Created by
admin on Wed Apr 02 19:47:16 GMT 2025 , Edited by admin on Wed Apr 02 19:47:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
