Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13O9P |
| Molecular Weight | 260.1358 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| 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](O)[C@@H]1O
InChI
InChIKey=NBSCHQHZLSJFNQ-RWOPYEJCSA-N
InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5+,6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
05ZIE5U7RX
Created by
admin on Mon Mar 31 23:17:30 GMT 2025 , Edited by admin on Mon Mar 31 23:17:30 GMT 2025
|
PRIMARY | |||
|
439198
Created by
admin on Mon Mar 31 23:17:30 GMT 2025 , Edited by admin on Mon Mar 31 23:17:30 GMT 2025
|
PRIMARY | |||
|
40436-61-1
Created by
admin on Mon Mar 31 23:17:30 GMT 2025 , Edited by admin on Mon Mar 31 23:17:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
