Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H28N2O4 |
| Molecular Weight | 348.4366 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC(=O)NCCCOC1=CC=CC(CN2CCCCC2)=C1
InChI
InChIKey=SMTZFNFIKUPEJC-UHFFFAOYSA-N
InChI=1S/C19H28N2O4/c1-16(22)25-15-19(23)20-9-6-12-24-18-8-5-7-17(13-18)14-21-10-3-2-4-11-21/h5,7-8,13H,2-4,6,9-12,14-15H2,1H3,(H,20,23)
| Molecular Formula | C19H28N2O4 |
| Molecular Weight | 348.4366 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:01:01 UTC 2023
by
admin
on
Fri Dec 15 19:01:01 UTC 2023
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| Record UNII |
ZUP3LSD0DO
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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35803
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SUB04277MIG
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DTXSID2048325
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78628-28-1
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m9677
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5105
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100000084943
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2408
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ZUP3LSD0DO
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CHEMBL46102
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C053742
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DB08806
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE ACTIVE -> PARENT |
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ACTIVE MOIETY |