Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N4O3.2ClH |
| Molecular Weight | 351.229 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN(C(=O)CN1CCNCC1)C2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=WQUPPLGMBWCAFG-UHFFFAOYSA-N
InChI=1S/C13H18N4O3.2ClH/c1-15(11-2-4-12(5-3-11)17(19)20)13(18)10-16-8-6-14-7-9-16;;/h2-5,14H,6-10H2,1H3;2*1H
| Molecular Formula | C13H18N4O3 |
| Molecular Weight | 278.307 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Wed Apr 02 17:45:57 GMT 2025
by
admin
on
Wed Apr 02 17:45:57 GMT 2025
|
| Record UNII |
V8R2YGT2UZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English |
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2037385-84-3
Created by
admin on Wed Apr 02 17:45:57 GMT 2025 , Edited by admin on Wed Apr 02 17:45:57 GMT 2025
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168010480
Created by
admin on Wed Apr 02 17:45:57 GMT 2025 , Edited by admin on Wed Apr 02 17:45:57 GMT 2025
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V8R2YGT2UZ
Created by
admin on Wed Apr 02 17:45:57 GMT 2025 , Edited by admin on Wed Apr 02 17:45:57 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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