Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H16N2O3 |
| Molecular Weight | 236.267 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](COC(N)=O)CC1=CC=CC=C1
InChI
InChIKey=DBTMAFBKARFMAA-LLVKDONJSA-N
InChI=1S/C12H16N2O3/c1-9(15)14-11(8-17-12(13)16)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H2,13,16)(H,14,15)/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0NND6AYK6R
Created by
admin on Sat Dec 16 14:31:02 GMT 2023 , Edited by admin on Sat Dec 16 14:31:02 GMT 2023
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PRIMARY | |||
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138394001
Created by
admin on Sat Dec 16 14:31:02 GMT 2023 , Edited by admin on Sat Dec 16 14:31:02 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
