Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O7.H3N |
| Molecular Weight | 213.1858 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O
InChI
InChIKey=XLCNHLXQKYRGKZ-JJKGCWMISA-N
InChI=1S/C6H12O7.H3N/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);1H3/t2-,3-,4+,5-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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19222-41-4
Created by
admin on Fri Dec 15 17:39:44 UTC 2023 , Edited by admin on Fri Dec 15 17:39:44 UTC 2023
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PRIMARY | |||
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QHP99G979J
Created by
admin on Fri Dec 15 17:39:44 UTC 2023 , Edited by admin on Fri Dec 15 17:39:44 UTC 2023
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PRIMARY | |||
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242-892-6
Created by
admin on Fri Dec 15 17:39:44 UTC 2023 , Edited by admin on Fri Dec 15 17:39:44 UTC 2023
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PRIMARY | |||
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25203
Created by
admin on Fri Dec 15 17:39:44 UTC 2023 , Edited by admin on Fri Dec 15 17:39:44 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
