Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H18N2O2 |
Molecular Weight | 210.2728 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCCN1C(=O)[C@H](CC(C)C)NC2=O
InChI
InChIKey=SZJNCZMRZAUNQT-IUCAKERBSA-N
InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)/t8-,9-/m0/s1
Molecular Formula | C11H18N2O2 |
Molecular Weight | 210.2728 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:44:47 GMT 2023
by
admin
on
Sat Dec 16 15:44:47 GMT 2023
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Record UNII |
KQV8MY059B
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Record Status |
Validated (UNII)
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Record Version |
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-
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2873-36-1
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220-710-6
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7074739
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DTXSID80951384
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133094
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admin on Sat Dec 16 15:44:47 GMT 2023 , Edited by admin on Sat Dec 16 15:44:47 GMT 2023
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Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |