Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11O9P.Ca |
| Molecular Weight | 298.198 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=SZEAWVBDHYTRFE-WYRLRVFGSA-L
InChI=1S/C6H13O9P.Ca/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
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Brand Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9904318
Created by
admin on Sat Dec 16 09:05:01 GMT 2023 , Edited by admin on Sat Dec 16 09:05:01 GMT 2023
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PRIMARY | |||
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m5767
Created by
admin on Sat Dec 16 09:05:01 GMT 2023 , Edited by admin on Sat Dec 16 09:05:01 GMT 2023
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PRIMARY | Merck Index | ||
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119119-85-6
Created by
admin on Sat Dec 16 09:05:01 GMT 2023 , Edited by admin on Sat Dec 16 09:05:01 GMT 2023
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ALTERNATIVE | |||
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2XQS08K9WE
Created by
admin on Sat Dec 16 09:05:01 GMT 2023 , Edited by admin on Sat Dec 16 09:05:01 GMT 2023
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PRIMARY | |||
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906339-52-4
Created by
admin on Sat Dec 16 09:05:01 GMT 2023 , Edited by admin on Sat Dec 16 09:05:01 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
