Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H24N4O3 |
| Molecular Weight | 392.451 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C=C(O)C=C2)C3=C1C(C)=C4C=CN=C(C(=O)NCC[N+](C)(C)[O-])C4=C3
InChI
InChIKey=ZANCWRBBGISTMS-UHFFFAOYSA-N
InChI=1S/C22H24N4O3/c1-13-15-7-8-23-20(22(28)24-9-10-26(3,4)29)17(15)12-18-16-11-14(27)5-6-19(16)25(2)21(13)18/h5-8,11-12,27H,9-10H2,1-4H3,(H,24,28)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
797798-12-0
Created by
admin on Sat Dec 16 18:04:16 GMT 2023 , Edited by admin on Sat Dec 16 18:04:16 GMT 2023
|
PRIMARY | |||
|
GRT5V5KN2E
Created by
admin on Sat Dec 16 18:04:16 GMT 2023 , Edited by admin on Sat Dec 16 18:04:16 GMT 2023
|
PRIMARY | |||
|
154731570
Created by
admin on Sat Dec 16 18:04:16 GMT 2023 , Edited by admin on Sat Dec 16 18:04:16 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
