Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H28N8O2 |
| Molecular Weight | 400.478 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCNC1=NC(N)=C2NC(=O)N(CC3=CC=C(OCCN(C)C)N=C3)C2=N1
InChI
InChIKey=SSZHESNDOMBSRV-UHFFFAOYSA-N
InChI=1S/C19H28N8O2/c1-4-5-8-21-18-24-16(20)15-17(25-18)27(19(28)23-15)12-13-6-7-14(22-11-13)29-10-9-26(2)3/h6-7,11H,4-5,8-10,12H2,1-3H3,(H,23,28)(H3,20,21,24,25)
| Molecular Formula | C19H28N8O2 |
| Molecular Weight | 400.478 |
| 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 17:13:02 UTC 2023
by
admin
on
Sat Dec 16 17:13:02 UTC 2023
|
| Record UNII |
8YBW739LJ0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
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1059070-10-8
Created by
admin on Sat Dec 16 17:13:02 UTC 2023 , Edited by admin on Sat Dec 16 17:13:02 UTC 2023
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PRIMARY | |||
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25071151
Created by
admin on Sat Dec 16 17:13:02 UTC 2023 , Edited by admin on Sat Dec 16 17:13:02 UTC 2023
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PRIMARY | |||
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8YBW739LJ0
Created by
admin on Sat Dec 16 17:13:02 UTC 2023 , Edited by admin on Sat Dec 16 17:13:02 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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