Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8O9S |
| Molecular Weight | 256.187 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC(=O)C(OS(O)(=O)=O)=C1O)[C@@H](O)CO
InChI
InChIKey=XDBMXUKHMOFBPJ-ZAFYKAAXSA-N
InChI=1S/C6H8O9S/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13/h2,4,7-9H,1H2,(H,11,12,13)/t2-,4+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1370459
Created by
admin on Fri Dec 15 18:17:33 GMT 2023 , Edited by admin on Fri Dec 15 18:17:33 GMT 2023
|
PRIMARY | RxNorm | ||
|
2JWH465TW2
Created by
admin on Fri Dec 15 18:17:33 GMT 2023 , Edited by admin on Fri Dec 15 18:17:33 GMT 2023
|
PRIMARY | |||
|
37627-95-5
Created by
admin on Fri Dec 15 18:17:33 GMT 2023 , Edited by admin on Fri Dec 15 18:17:33 GMT 2023
|
PRIMARY | |||
|
54676864
Created by
admin on Fri Dec 15 18:17:33 GMT 2023 , Edited by admin on Fri Dec 15 18:17:33 GMT 2023
|
PRIMARY | |||
|
DTXSID80958676
Created by
admin on Fri Dec 15 18:17:33 GMT 2023 , Edited by admin on Fri Dec 15 18:17:33 GMT 2023
|
PRIMARY | |||
|
C001956
Created by
admin on Fri Dec 15 18:17:33 GMT 2023 , Edited by admin on Fri Dec 15 18:17:33 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
