Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11O9P.2Na |
| Molecular Weight | 304.0994 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=DCOZWBXYGZXXRX-PKXGBZFFSA-L
InChI=1S/C6H13O9P.2Na/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*+1/p-2/t2-,3-,4+,5-,6-;;/m1../s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11347237
Created by
admin on Sat Dec 16 11:27:38 GMT 2023 , Edited by admin on Sat Dec 16 11:27:38 GMT 2023
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PRIMARY | |||
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56401-20-8
Created by
admin on Sat Dec 16 11:27:38 GMT 2023 , Edited by admin on Sat Dec 16 11:27:38 GMT 2023
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PRIMARY | |||
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DTXSID601036175
Created by
admin on Sat Dec 16 11:27:38 GMT 2023 , Edited by admin on Sat Dec 16 11:27:38 GMT 2023
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PRIMARY | |||
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U4HFF7E3PM
Created by
admin on Sat Dec 16 11:27:38 GMT 2023 , Edited by admin on Sat Dec 16 11:27:38 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
