Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H21N4O3.Cl |
| Molecular Weight | 316.784 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].O=C(NC1=C[N+](=NO1)N2CCOCC2)C3CCCCC3
InChI
InChIKey=KWILRBFYPCZOID-UHFFFAOYSA-N
InChI=1S/C13H20N4O3.ClH/c18-13(11-4-2-1-3-5-11)14-12-10-17(15-20-12)16-6-8-19-9-7-16;/h10-11H,1-9H2;1H
Approval Year
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644XF6791D
Created by
admin on Fri Dec 15 15:26:22 UTC 2023 , Edited by admin on Fri Dec 15 15:26:22 UTC 2023
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71587080
Created by
admin on Fri Dec 15 15:26:22 UTC 2023 , Edited by admin on Fri Dec 15 15:26:22 UTC 2023
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m649
Created by
admin on Fri Dec 15 15:26:22 UTC 2023 , Edited by admin on Fri Dec 15 15:26:22 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID50180846
Created by
admin on Fri Dec 15 15:26:22 UTC 2023 , Edited by admin on Fri Dec 15 15:26:22 UTC 2023
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C045064
Created by
admin on Fri Dec 15 15:26:22 UTC 2023 , Edited by admin on Fri Dec 15 15:26:22 UTC 2023
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26209-07-4
Created by
admin on Fri Dec 15 15:26:22 UTC 2023 , Edited by admin on Fri Dec 15 15:26:22 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
