Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13NO6 |
| Molecular Weight | 219.1919 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1=O
InChI
InChIKey=NELQYZRSPDCGRQ-DBRKOABJSA-N
InChI=1S/C8H13NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-7,10,12-13H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-/m1/s1
| Molecular Formula | C8H13NO6 |
| Molecular Weight | 219.1919 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:24:09 GMT 2025
by
admin
on
Tue Apr 01 17:24:09 GMT 2025
|
| Record UNII |
09ICI1V6AX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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