Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C19H22N2O4 |
| Molecular Weight | 342.389 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@]3([H])C[C@@H](C[C@]([H])(C1)[N+]3([O-])CC2O)OC(=O)C4=CNC5=C4C=CC=C5
InChI
InChIKey=HISIYQCTEKKZGZ-FKUHOHFDSA-N
InChI=1S/C19H22N2O4/c22-18-10-21(24)12-5-11(18)6-13(21)8-14(7-12)25-19(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?,21?
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
LA576DJQ76
Created by
admin on Sat Dec 16 09:40:44 GMT 2023 , Edited by admin on Sat Dec 16 09:40:44 GMT 2023
|
PRIMARY | |||
|
168560-03-0
Created by
admin on Sat Dec 16 09:40:44 GMT 2023 , Edited by admin on Sat Dec 16 09:40:44 GMT 2023
|
PRIMARY | |||
|
91810625
Created by
admin on Sat Dec 16 09:40:44 GMT 2023 , Edited by admin on Sat Dec 16 09:40:44 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
