Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15NO8 |
| Molecular Weight | 277.228 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H]1[C@@H](O)O[C@@H]([C@H](O)[C@@H]1OC(C)=O)C(O)=O
InChI
InChIKey=ZCWUGSBUHDVNCR-BGJNVIQHSA-N
InChI=1S/C10H15NO8/c1-3(12)11-5-7(18-4(2)13)6(14)8(9(15)16)19-10(5)17/h5-8,10,14,17H,1-2H3,(H,11,12)(H,15,16)/t5-,6-,7-,8+,10+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
KZ2DNF8RZY
Created by
admin on Sat Dec 16 19:10:26 GMT 2023 , Edited by admin on Sat Dec 16 19:10:26 GMT 2023
|
PRIMARY | |||
|
133054017
Created by
admin on Sat Dec 16 19:10:26 GMT 2023 , Edited by admin on Sat Dec 16 19:10:26 GMT 2023
|
PRIMARY | |||
|
170244-65-2
Created by
admin on Sat Dec 16 19:10:26 GMT 2023 , Edited by admin on Sat Dec 16 19:10:26 GMT 2023
|
PRIMARY |
