Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H17N3O |
| Molecular Weight | 171.2401 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)N1CCN(C)CC1
InChI
InChIKey=JNGRMEMVULIXBF-UHFFFAOYSA-N
InChI=1S/C8H17N3O/c1-3-9-8(12)11-6-4-10(2)5-7-11/h3-7H2,1-2H3,(H,9,12)
| Molecular Formula | C8H17N3O |
| Molecular Weight | 171.2401 |
| 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
Sat Dec 16 13:32:01 UTC 2023
by
admin
on
Sat Dec 16 13:32:01 UTC 2023
|
| Record UNII |
YXQ5D4KZG6
|
| Record Status |
Validated (UNII)
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| Record Version |
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YXQ5D4KZG6
Created by
admin on Sat Dec 16 13:32:01 UTC 2023 , Edited by admin on Sat Dec 16 13:32:01 UTC 2023
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37242
Created by
admin on Sat Dec 16 13:32:01 UTC 2023 , Edited by admin on Sat Dec 16 13:32:01 UTC 2023
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7401-05-0
Created by
admin on Sat Dec 16 13:32:01 UTC 2023 , Edited by admin on Sat Dec 16 13:32:01 UTC 2023
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116045
Created by
admin on Sat Dec 16 13:32:01 UTC 2023 , Edited by admin on Sat Dec 16 13:32:01 UTC 2023
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DTXSID50276172
Created by
admin on Sat Dec 16 13:32:01 UTC 2023 , Edited by admin on Sat Dec 16 13:32:01 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE |
10-20% of parent drug is excreted unchanged. The metabolite appears not to be involved in the therapeutic action.
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