Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H31N5O3 |
| Molecular Weight | 413.5132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=CC(NC(=O)CCCCN3CCCN(CC3)C(C)=O)=NN2
InChI
InChIKey=LKMWIEHGNOUIAH-UHFFFAOYSA-N
InChI=1S/C22H31N5O3/c1-17(28)27-13-5-12-26(14-15-27)11-4-3-6-22(29)23-21-16-20(24-25-21)18-7-9-19(30-2)10-8-18/h7-10,16H,3-6,11-15H2,1-2H3,(H2,23,24,25,29)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24860582
Created by
admin on Mon Mar 31 22:12:00 GMT 2025 , Edited by admin on Mon Mar 31 22:12:00 GMT 2025
|
PRIMARY | |||
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1040718-40-8
Created by
admin on Mon Mar 31 22:12:00 GMT 2025 , Edited by admin on Mon Mar 31 22:12:00 GMT 2025
|
PRIMARY | |||
|
T264JJ4F2S
Created by
admin on Mon Mar 31 22:12:00 GMT 2025 , Edited by admin on Mon Mar 31 22:12:00 GMT 2025
|
PRIMARY | |||
|
300000052690
Created by
admin on Mon Mar 31 22:12:00 GMT 2025 , Edited by admin on Mon Mar 31 22:12:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
