Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18N4O2 |
| Molecular Weight | 226.2755 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNCCOC1=CC=C(OCCNN)C=C1
InChI
InChIKey=XOVZSSANQLUKOX-UHFFFAOYSA-N
InChI=1S/C10H18N4O2/c11-13-5-7-15-9-1-2-10(4-3-9)16-8-6-14-12/h1-4,13-14H,5-8,11-12H2
| Molecular Formula | C10H18N4O2 |
| Molecular Weight | 226.2755 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:44:46 GMT 2025
by
admin
on
Mon Mar 31 18:44:46 GMT 2025
|
| Record UNII |
P7UX42P3M7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English |
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DTXSID80156857
Created by
admin on Mon Mar 31 18:44:46 GMT 2025 , Edited by admin on Mon Mar 31 18:44:46 GMT 2025
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P7UX42P3M7
Created by
admin on Mon Mar 31 18:44:46 GMT 2025 , Edited by admin on Mon Mar 31 18:44:46 GMT 2025
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93113-42-9
Created by
admin on Mon Mar 31 18:44:46 GMT 2025 , Edited by admin on Mon Mar 31 18:44:46 GMT 2025
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83144
Created by
admin on Mon Mar 31 18:44:46 GMT 2025 , Edited by admin on Mon Mar 31 18:44:46 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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