Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11O8P |
| Molecular Weight | 230.1098 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
InChI
InChIKey=KTVPXOYAKDPRHY-TXICZTDVSA-N
InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
34980-66-0
Created by
admin on Mon Mar 31 23:04:52 GMT 2025 , Edited by admin on Mon Mar 31 23:04:52 GMT 2025
|
PRIMARY | |||
|
447634
Created by
admin on Mon Mar 31 23:04:52 GMT 2025 , Edited by admin on Mon Mar 31 23:04:52 GMT 2025
|
PRIMARY | |||
|
DB04352
Created by
admin on Mon Mar 31 23:04:52 GMT 2025 , Edited by admin on Mon Mar 31 23:04:52 GMT 2025
|
PRIMARY | |||
|
BVJ0IQF3T8
Created by
admin on Mon Mar 31 23:04:52 GMT 2025 , Edited by admin on Mon Mar 31 23:04:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
