Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H16N2O2 |
Molecular Weight | 208.2569 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@@H](N)C(=O)NCC1=CC=CC=C1
InChI
InChIKey=WPLANNRKFDHEKD-SNVBAGLBSA-N
InChI=1S/C11H16N2O2/c1-15-8-10(12)11(14)13-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/t10-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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R88M5U8KUE
Created by
admin on Sat Dec 16 14:52:41 GMT 2023 , Edited by admin on Sat Dec 16 14:52:41 GMT 2023
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PRIMARY | |||
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DTXSID40435655
Created by
admin on Sat Dec 16 14:52:41 GMT 2023 , Edited by admin on Sat Dec 16 14:52:41 GMT 2023
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PRIMARY | |||
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10104501
Created by
admin on Sat Dec 16 14:52:41 GMT 2023 , Edited by admin on Sat Dec 16 14:52:41 GMT 2023
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PRIMARY | |||
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196601-69-1
Created by
admin on Sat Dec 16 14:52:41 GMT 2023 , Edited by admin on Sat Dec 16 14:52:41 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD