Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C5H11O7P |
| Molecular Weight | 214.1104 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1OC(C[C@@H]1O)OP(O)(O)=O
InChI
InChIKey=KBDKAJNTYKVSEK-PYHARJCCSA-N
InChI=1S/C5H11O7P/c6-2-4-3(7)1-5(11-4)12-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5?/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
17210-42-3
Created by
admin on Sat Dec 16 15:32:09 GMT 2023 , Edited by admin on Sat Dec 16 15:32:09 GMT 2023
|
PRIMARY | |||
|
DTXSID601308825
Created by
admin on Sat Dec 16 15:32:09 GMT 2023 , Edited by admin on Sat Dec 16 15:32:09 GMT 2023
|
PRIMARY | |||
|
439287
Created by
admin on Sat Dec 16 15:32:09 GMT 2023 , Edited by admin on Sat Dec 16 15:32:09 GMT 2023
|
PRIMARY | |||
|
RBH273D9YF
Created by
admin on Sat Dec 16 15:32:09 GMT 2023 , Edited by admin on Sat Dec 16 15:32:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
