Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O6.H2O |
| Molecular Weight | 198.1712 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C=O
InChI
InChIKey=SPFMQWBKVUQXJV-NQZVPSPJSA-N
InChI=1S/C6H12O6.H2O/c7-1-3(9)5(11)6(12)4(10)2-8;/h1,3-6,8-12H,2H2;1H2/t3-,4+,5+,6-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2C22T7DYYR
Created by
admin on Sat Dec 16 08:53:40 UTC 2023 , Edited by admin on Sat Dec 16 08:53:40 UTC 2023
|
PRIMARY | |||
|
1492336
Created by
admin on Sat Dec 16 08:53:40 UTC 2023 , Edited by admin on Sat Dec 16 08:53:40 UTC 2023
|
PRIMARY | RxNorm | ||
|
m5635
Created by
admin on Sat Dec 16 08:53:40 UTC 2023 , Edited by admin on Sat Dec 16 08:53:40 UTC 2023
|
PRIMARY | Merck Index | ||
|
72710723
Created by
admin on Sat Dec 16 08:53:40 UTC 2023 , Edited by admin on Sat Dec 16 08:53:40 UTC 2023
|
PRIMARY | |||
|
2C22T7DYYR
Created by
admin on Sat Dec 16 08:53:40 UTC 2023 , Edited by admin on Sat Dec 16 08:53:40 UTC 2023
|
PRIMARY | |||
|
64490-91-1
Created by
admin on Sat Dec 16 08:53:40 UTC 2023 , Edited by admin on Sat Dec 16 08:53:40 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
