Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H17NO8 |
| Molecular Weight | 267.2332 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1[C@@H](O)C[C@@](O)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O
InChI
InChIKey=CERZMXAJYMMUDR-LSRLBZCKSA-N
InChI=1S/C9H17NO8/c10-5-3(12)1-9(17,8(15)16)18-7(5)6(14)4(13)2-11/h3-7,11-14,17H,1-2,10H2,(H,15,16)/t3-,4+,5+,6+,7+,9+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
169VS02B5L
Created by
admin on Mon Mar 31 23:16:51 GMT 2025 , Edited by admin on Mon Mar 31 23:16:51 GMT 2025
|
PRIMARY | |||
|
11219339
Created by
admin on Mon Mar 31 23:16:51 GMT 2025 , Edited by admin on Mon Mar 31 23:16:51 GMT 2025
|
PRIMARY | |||
|
41546-22-9
Created by
admin on Mon Mar 31 23:16:51 GMT 2025 , Edited by admin on Mon Mar 31 23:16:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
