Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16NO9P |
| Molecular Weight | 301.1877 |
| 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)[C@H](O)[C@@H](CO)O[C@@H]1OP(O)(O)=O
InChI
InChIKey=FZLJPEPAYPUMMR-OZRXBMAMSA-N
InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/t4-,5+,6-,7-,8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
A35S84ZV2I
Created by
admin on Mon Mar 31 23:07:37 GMT 2025 , Edited by admin on Mon Mar 31 23:07:37 GMT 2025
|
PRIMARY | |||
|
53826512
Created by
admin on Mon Mar 31 23:07:37 GMT 2025 , Edited by admin on Mon Mar 31 23:07:37 GMT 2025
|
PRIMARY | |||
|
46972-60-5
Created by
admin on Mon Mar 31 23:07:37 GMT 2025 , Edited by admin on Mon Mar 31 23:07:37 GMT 2025
|
PRIMARY |
