Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H13O8P |
Molecular Weight | 232.1257 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)COP(O)(O)=O
InChI
InChIKey=VJDOAZKNBQCAGE-UOWFLXDJSA-N
InChI=1S/C5H13O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5-/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
KJI9K6E929
Created by
admin on Sat Dec 16 10:25:19 GMT 2023 , Edited by admin on Sat Dec 16 10:25:19 GMT 2023
|
PRIMARY | |||
|
850728-02-8
Created by
admin on Sat Dec 16 10:25:19 GMT 2023 , Edited by admin on Sat Dec 16 10:25:19 GMT 2023
|
PRIMARY | |||
|
58566
Created by
admin on Sat Dec 16 10:25:19 GMT 2023 , Edited by admin on Sat Dec 16 10:25:19 GMT 2023
|
PRIMARY | |||
|
439840
Created by
admin on Sat Dec 16 10:25:19 GMT 2023 , Edited by admin on Sat Dec 16 10:25:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD