Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N3O2.Cl.ClH |
| Molecular Weight | 296.193 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[Cl-].C[N+](C)(C)CCOC(=O)\C=C\C1=CNC=N1
InChI
InChIKey=VQMMZOYNQZNRJF-UHFFFAOYSA-N
InChI=1S/C11H17N3O2.2ClH/c1-14(2,3)6-7-16-11(15)5-4-10-8-12-9-13-10;;/h4-5,8-9H,6-7H2,1-3H3;2*1H
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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172794
Created by
admin on Sat Dec 16 10:56:28 UTC 2023 , Edited by admin on Sat Dec 16 10:56:28 UTC 2023
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PRIMARY | |||
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6032-82-2
Created by
admin on Sat Dec 16 10:56:28 UTC 2023 , Edited by admin on Sat Dec 16 10:56:28 UTC 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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m7662
Created by
admin on Sat Dec 16 10:56:28 UTC 2023 , Edited by admin on Sat Dec 16 10:56:28 UTC 2023
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PRIMARY | Merck Index | ||
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201462
Created by
admin on Sat Dec 16 10:56:28 UTC 2023 , Edited by admin on Sat Dec 16 10:56:28 UTC 2023
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PRIMARY | |||
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19X3NAW2Z4
Created by
admin on Sat Dec 16 10:56:28 UTC 2023 , Edited by admin on Sat Dec 16 10:56:28 UTC 2023
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PRIMARY | |||
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DTXSID70975731
Created by
admin on Sat Dec 16 10:56:28 UTC 2023 , Edited by admin on Sat Dec 16 10:56:28 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
