Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H23N3O4 |
| Molecular Weight | 392.4365 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOC1=CC2=C(C=C1OCCO[11CH3])C(NC3=CC=CC(=C3)C#C)=NC=N2
InChI
InChIKey=AAKJLRGGTJKAMG-JVVVGQRLSA-N
InChI=1S/C22H23N3O4/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25)/i2-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1137584-37-2
Created by
admin on Sat Dec 16 09:33:11 UTC 2023 , Edited by admin on Sat Dec 16 09:33:11 UTC 2023
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PRIMARY | |||
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92101ZTI3Q
Created by
admin on Sat Dec 16 09:33:11 UTC 2023 , Edited by admin on Sat Dec 16 09:33:11 UTC 2023
|
PRIMARY | |||
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44625620
Created by
admin on Sat Dec 16 09:33:11 UTC 2023 , Edited by admin on Sat Dec 16 09:33:11 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
