Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O7.Sr |
| Molecular Weight | 277.0165 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[87Sr++].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
InChI
InChIKey=AOOMUVYEFFNMQG-HCMAANCNSA-L
InChI=1S/C6H8O7.Sr/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+2/p-2/i;1-1
| Molecular Formula | C6H6O7 |
| Molecular Weight | 190.1076 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Sr |
| Molecular Weight | 86.908879316 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:31:57 GMT 2025
by
admin
on
Wed Apr 02 20:31:57 GMT 2025
|
| Record UNII |
3T2MJR3KDU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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3T2MJR3KDU
Created by
admin on Wed Apr 02 20:31:57 GMT 2025 , Edited by admin on Wed Apr 02 20:31:57 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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NON-LABELED -> LABELED |
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PARENT -> SALT/SOLVATE |
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