Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H17NO4 |
Molecular Weight | 191.2249 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@@H](O)[C@@H]([C@@H](O)C=O)N(C)C
InChI
InChIKey=IJUPCLYLISRDRA-ULAWRXDQSA-N
InChI=1S/C8H17NO4/c1-5(11)8(13)7(9(2)3)6(12)4-10/h4-8,11-13H,1-3H3/t5-,6+,7-,8-/m1/s1
Molecular Formula | C8H17NO4 |
Molecular Weight | 191.2249 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:01:17 GMT 2023
by
admin
on
Sat Dec 16 07:01:17 GMT 2023
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Record UNII |
3678H27Z8L
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Record Status |
Validated (UNII)
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Record Version |
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-
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32569
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160504
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3678H27Z8L
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C013610
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519-21-1
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m7672
Created by
admin on Sat Dec 16 07:01:17 GMT 2023 , Edited by admin on Sat Dec 16 07:01:17 GMT 2023
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DTXSID70199854
Created by
admin on Sat Dec 16 07:01:17 GMT 2023 , Edited by admin on Sat Dec 16 07:01:17 GMT 2023
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