Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H7O6.C5H12NO2 |
| Molecular Weight | 293.2705 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CC(O)=O.[H][C@@]1(OC(=O)C([O-])=C1O)[C@@H](O)CO
InChI
InChIKey=GFEOHZQDQDLTSZ-RXSVEWSESA-N
InChI=1S/C6H8O6.C5H11NO2/c7-1-2(8)5-3(9)4(10)6(11)12-5;1-6(2,3)4-5(7)8/h2,5,7-10H,1H2;4H2,1-3H3/t2-,5+;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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54693466
Created by
admin on Sat Dec 16 04:18:56 GMT 2023 , Edited by admin on Sat Dec 16 04:18:56 GMT 2023
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SUB13056MIG
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242-202-3
Created by
admin on Sat Dec 16 04:18:56 GMT 2023 , Edited by admin on Sat Dec 16 04:18:56 GMT 2023
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N7DLK74S5K
Created by
admin on Sat Dec 16 04:18:56 GMT 2023 , Edited by admin on Sat Dec 16 04:18:56 GMT 2023
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DTXSID60939680
Created by
admin on Sat Dec 16 04:18:56 GMT 2023 , Edited by admin on Sat Dec 16 04:18:56 GMT 2023
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100000092031
Created by
admin on Sat Dec 16 04:18:56 GMT 2023 , Edited by admin on Sat Dec 16 04:18:56 GMT 2023
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SUB130129
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admin on Sat Dec 16 04:18:56 GMT 2023 , Edited by admin on Sat Dec 16 04:18:56 GMT 2023
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18312-58-8
Created by
admin on Sat Dec 16 04:18:56 GMT 2023 , Edited by admin on Sat Dec 16 04:18:56 GMT 2023
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SUBSTANCE RECORD
