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
| Molecular Formula | C11H16N2O4 |
| Molecular Weight | 240.2557 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:47:16 GMT 2025
by
admin
on
Wed Apr 02 19:47:16 GMT 2025
|
| Record UNII |
8DJN8SLX4D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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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
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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
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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
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PRIMARY |