Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H20N2O3 |
| Molecular Weight | 228.2881 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](N1C[C@H](C[C@H](C)O)CC1=O)C(N)=O
InChI
InChIKey=RCQOMLILBVWONO-YIZRAAEISA-N
InChI=1S/C11H20N2O3/c1-3-9(11(12)16)13-6-8(4-7(2)14)5-10(13)15/h7-9,14H,3-6H2,1-2H3,(H2,12,16)/t7-,8+,9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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F1D70S9YYX
Created by
admin on Sat Dec 16 10:20:52 GMT 2023 , Edited by admin on Sat Dec 16 10:20:52 GMT 2023
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PRIMARY | |||
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135390938
Created by
admin on Sat Dec 16 10:20:52 GMT 2023 , Edited by admin on Sat Dec 16 10:20:52 GMT 2023
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PRIMARY | |||
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357336-94-8
Created by
admin on Sat Dec 16 10:20:52 GMT 2023 , Edited by admin on Sat Dec 16 10:20:52 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
