Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H13NO4 |
Molecular Weight | 175.1824 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC[C@@H](N)C(=O)OC
InChI
InChIKey=YEJSPQZHMWGIGP-RXMQYKEDSA-N
InChI=1S/C7H13NO4/c1-11-6(9)4-3-5(8)7(10)12-2/h5H,3-4,8H2,1-2H3/t5-/m1/s1
Molecular Formula | C7H13NO4 |
Molecular Weight | 175.1824 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:54:14 GMT 2023
by
admin
on
Sat Dec 16 01:54:14 GMT 2023
|
Record UNII |
R638SJX27P
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID70427129
Created by
admin on Sat Dec 16 01:54:14 GMT 2023 , Edited by admin on Sat Dec 16 01:54:14 GMT 2023
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16422-27-8
Created by
admin on Sat Dec 16 01:54:14 GMT 2023 , Edited by admin on Sat Dec 16 01:54:14 GMT 2023
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7019516
Created by
admin on Sat Dec 16 01:54:14 GMT 2023 , Edited by admin on Sat Dec 16 01:54:14 GMT 2023
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R638SJX27P
Created by
admin on Sat Dec 16 01:54:14 GMT 2023 , Edited by admin on Sat Dec 16 01:54:14 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |