Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22N6O |
| Molecular Weight | 254.332 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCNC1=NC(=NC(NCCC)=N1)N(C)OC
InChI
InChIKey=FJNLCHNQVJVCPY-UHFFFAOYSA-N
InChI=1S/C11H22N6O/c1-5-7-12-9-14-10(13-8-6-2)16-11(15-9)17(3)18-4/h5-8H2,1-4H3,(H2,12,13,14,15,16)
| Molecular Formula | C11H22N6O |
| Molecular Weight | 254.332 |
| 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 00:57:19 GMT 2025
by
admin
on
Wed Apr 02 00:57:19 GMT 2025
|
| Record UNII |
4RZ4OGT40Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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300000041489
Created by
admin on Wed Apr 02 00:57:19 GMT 2025 , Edited by admin on Wed Apr 02 00:57:19 GMT 2025
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4RZ4OGT40Z
Created by
admin on Wed Apr 02 00:57:19 GMT 2025 , Edited by admin on Wed Apr 02 00:57:19 GMT 2025
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1380341-99-0
Created by
admin on Wed Apr 02 00:57:19 GMT 2025 , Edited by admin on Wed Apr 02 00:57:19 GMT 2025
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GAL-021
Created by
admin on Wed Apr 02 00:57:19 GMT 2025 , Edited by admin on Wed Apr 02 00:57:19 GMT 2025
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57340959
Created by
admin on Wed Apr 02 00:57:19 GMT 2025 , Edited by admin on Wed Apr 02 00:57:19 GMT 2025
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DTXSID601031220
Created by
admin on Wed Apr 02 00:57:19 GMT 2025 , Edited by admin on Wed Apr 02 00:57:19 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
Calcium channel blocker
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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