Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.2468 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CC1C(NC2=NCCO2)C3CC3
InChI
InChIKey=CQXADFVORZEARL-UHFFFAOYSA-N
InChI=1S/C10H16N2O/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10/h7-9H,1-6H2,(H,11,12)
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.2468 |
| 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
Fri Dec 15 17:30:19 UTC 2023
by
admin
on
Fri Dec 15 17:30:19 UTC 2023
|
| Record UNII |
P67IM25ID8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Official Name | English | ||
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Brand Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-VATC |
QC02AC06
Created by
admin on Fri Dec 15 17:30:19 UTC 2023 , Edited by admin on Fri Dec 15 17:30:19 UTC 2023
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NCI_THESAURUS |
C270
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admin on Fri Dec 15 17:30:19 UTC 2023 , Edited by admin on Fri Dec 15 17:30:19 UTC 2023
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WHO-ATC |
C02AC06
Created by
admin on Fri Dec 15 17:30:19 UTC 2023 , Edited by admin on Fri Dec 15 17:30:19 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2381
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55679
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54187-04-1
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m9617
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PRIMARY | Merck Index | ||
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DB11738
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DTXSID3045194
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259-021-0
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C75240
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SUB10316MIG
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RILMENIDINE
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C032302
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P67IM25ID8
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CHEMBL289480
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5846
Created by
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100000080564
Created by
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68712
Created by
admin on Fri Dec 15 17:30:19 UTC 2023 , Edited by admin on Fri Dec 15 17:30:19 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
SHORT-ACTING
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TARGET -> AGONIST |
Ki
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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