Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H13O8.Na |
| Molecular Weight | 248.1631 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)C([O-])=O
InChI
InChIKey=FMYOMWCQJXWGEN-WYRLRVFGSA-M
InChI=1S/C7H14O8.Na/c8-1-2(9)3(10)4(11)5(12)6(13)7(14)15;/h2-6,8-13H,1H2,(H,14,15);/q;+1/p-1/t2-,3-,4+,5-,6-;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 173.310
Created by
admin on Fri Dec 15 18:58:15 UTC 2023 , Edited by admin on Fri Dec 15 18:58:15 UTC 2023
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NCI_THESAURUS |
C360
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admin on Fri Dec 15 18:58:15 UTC 2023 , Edited by admin on Fri Dec 15 18:58:15 UTC 2023
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23664054
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235-849-8
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CHEMBL2106506
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317595
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DTXSID50892018
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3D49LE7HM2
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C76600
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m5761
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100000087259
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13007-85-7
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SUB02350MIG
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ACTIVE MOIETY
SUBSTANCE RECORD
