Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2O3 |
| Molecular Weight | 326.3896 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@]3([H])C[C@@H](C[C@]([H])(C1)N3C[C@@H]2O)OC(=O)C4=CNC5=C4C=CC=C5
InChI
InChIKey=MLWGAEVSWJXOQJ-ZWBJBQOGSA-N
InChI=1S/C19H22N2O3/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17/h1-4,9,11-14,18,20,22H,5-8,10H2/t11-,12-,13+,14+,18-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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163253-01-8
Created by
admin on Fri Dec 15 21:50:24 GMT 2023 , Edited by admin on Fri Dec 15 21:50:24 GMT 2023
|
PRIMARY | |||
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86580491
Created by
admin on Fri Dec 15 21:50:24 GMT 2023 , Edited by admin on Fri Dec 15 21:50:24 GMT 2023
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PRIMARY | |||
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I776TL060M
Created by
admin on Fri Dec 15 21:50:24 GMT 2023 , Edited by admin on Fri Dec 15 21:50:24 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
