Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27N5O3 |
| Molecular Weight | 409.4815 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)N1CCC2=C(C1)C=C(OCC3(CCN(CC3)C4=CC=NC=C4)C(O)=O)C=C2
InChI
InChIKey=MISBTXJXWSXZBF-UHFFFAOYSA-N
InChI=1S/C22H27N5O3/c23-21(24)27-10-5-16-1-2-19(13-17(16)14-27)30-15-22(20(28)29)6-11-26(12-7-22)18-3-8-25-9-4-18/h1-4,8-9,13H,5-7,10-12,14-15H2,(H3,23,24)(H,28,29)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
P7Z08VK9XO
Created by
admin on Mon Mar 31 22:16:06 GMT 2025 , Edited by admin on Mon Mar 31 22:16:06 GMT 2025
|
PRIMARY | |||
|
247131-06-2
Created by
admin on Mon Mar 31 22:16:06 GMT 2025 , Edited by admin on Mon Mar 31 22:16:06 GMT 2025
|
PRIMARY | |||
|
9844392
Created by
admin on Mon Mar 31 22:16:06 GMT 2025 , Edited by admin on Mon Mar 31 22:16:06 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
