Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H13O8.H4N |
| Molecular Weight | 243.2118 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)C([O-])=O
InChI
InChIKey=LJQUAJOUFUSZES-WYRLRVFGSA-N
InChI=1S/C7H14O8.H3N/c8-1-2(9)3(10)4(11)5(12)6(13)7(14)15;/h2-6,8-13H,1H2,(H,14,15);1H3/t2-,3-,4+,5-,6-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID4051291
Created by
admin on Fri Dec 15 16:52:39 UTC 2023 , Edited by admin on Fri Dec 15 16:52:39 UTC 2023
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PRIMARY | |||
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100897-12-9
Created by
admin on Fri Dec 15 16:52:39 UTC 2023 , Edited by admin on Fri Dec 15 16:52:39 UTC 2023
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PRIMARY | |||
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BKS96P38NP
Created by
admin on Fri Dec 15 16:52:39 UTC 2023 , Edited by admin on Fri Dec 15 16:52:39 UTC 2023
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PRIMARY | |||
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71587380
Created by
admin on Fri Dec 15 16:52:39 UTC 2023 , Edited by admin on Fri Dec 15 16:52:39 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
