Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11O9P.Ba |
| Molecular Weight | 395.447 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ba++].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=FUUVVUUKTPWLJE-WYRLRVFGSA-L
InChI=1S/C6H13O9P.Ba/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;/h2-10H,1H2,(H2,11,12,13);/q;+2/p-2/t2-,3-,4+,5-,6-;/m1./s1
| Molecular Formula | Ba |
| Molecular Weight | 137.327 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H11O9P |
| Molecular Weight | 258.1199 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:28:39 GMT 2025
by
admin
on
Mon Mar 31 22:28:39 GMT 2025
|
| Record UNII |
706O8OR5TM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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76958918
Created by
admin on Mon Mar 31 22:28:39 GMT 2025 , Edited by admin on Mon Mar 31 22:28:39 GMT 2025
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PRIMARY | |||
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71662-16-3
Created by
admin on Mon Mar 31 22:28:39 GMT 2025 , Edited by admin on Mon Mar 31 22:28:39 GMT 2025
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275-781-6
Created by
admin on Mon Mar 31 22:28:39 GMT 2025 , Edited by admin on Mon Mar 31 22:28:39 GMT 2025
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PRIMARY | |||
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706O8OR5TM
Created by
admin on Mon Mar 31 22:28:39 GMT 2025 , Edited by admin on Mon Mar 31 22:28:39 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE | |||
|
SOLVATE->ANHYDROUS |
