Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 134.1914 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([2H])C(C)C[C@H](N)C(O)=O
InChI
InChIKey=ROHFNLRQFUQHCH-LONBSJBQSA-N
InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1/i1D3/t4?,5-
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30454138
Created by
admin on Sat Dec 16 12:01:46 GMT 2023 , Edited by admin on Sat Dec 16 12:01:46 GMT 2023
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PRIMARY | |||
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A4NA7IL44T
Created by
admin on Sat Dec 16 12:01:46 GMT 2023 , Edited by admin on Sat Dec 16 12:01:46 GMT 2023
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PRIMARY | |||
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87828-86-2
Created by
admin on Sat Dec 16 12:01:46 GMT 2023 , Edited by admin on Sat Dec 16 12:01:46 GMT 2023
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PRIMARY | |||
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11073472
Created by
admin on Sat Dec 16 12:01:46 GMT 2023 , Edited by admin on Sat Dec 16 12:01:46 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
