Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O9P.Na |
| Molecular Weight | 282.1176 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H](O)[C@H](O)C=O
InChI
InChIKey=OBHLNVXMRZXIII-MVNLRXSJSA-M
InChI=1S/C6H13O9P.Na/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14;/h1,3-6,8-11H,2H2,(H2,12,13,14);/q;+1/p-1/t3-,4-,5-,6-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID001021526
Created by
admin on Sat Dec 16 10:44:21 UTC 2023 , Edited by admin on Sat Dec 16 10:44:21 UTC 2023
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PRIMARY | |||
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R5Q39V6076
Created by
admin on Sat Dec 16 10:44:21 UTC 2023 , Edited by admin on Sat Dec 16 10:44:21 UTC 2023
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PRIMARY | |||
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23681585
Created by
admin on Sat Dec 16 10:44:21 UTC 2023 , Edited by admin on Sat Dec 16 10:44:21 UTC 2023
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PRIMARY | |||
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70442-25-0
Created by
admin on Sat Dec 16 10:44:21 UTC 2023 , Edited by admin on Sat Dec 16 10:44:21 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
