Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H23N4O2 |
| Molecular Weight | 267.3473 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CCOC1=NC(=NC(OCC)=N1)[N+]2(C)CCCCC2
InChI
InChIKey=QWHQSELIGATXJS-UHFFFAOYSA-N
InChI=1S/C13H23N4O2/c1-4-18-12-14-11(15-13(16-12)19-5-2)17(3)9-7-6-8-10-17/h4-10H2,1-3H3/q+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RYL4MP95GJ
Created by
admin on Wed Apr 02 18:40:02 GMT 2025 , Edited by admin on Wed Apr 02 18:40:02 GMT 2025
|
PRIMARY | |||
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48176-22-3
Created by
admin on Wed Apr 02 18:40:02 GMT 2025 , Edited by admin on Wed Apr 02 18:40:02 GMT 2025
|
PRIMARY | |||
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6451779
Created by
admin on Wed Apr 02 18:40:02 GMT 2025 , Edited by admin on Wed Apr 02 18:40:02 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
