Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H36N6O |
| Molecular Weight | 376.5394 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCOC1=CC=C(NC(N)=N)C=C1NC(N)=N
InChI
InChIKey=QMMMGQKKOKYDMN-UHFFFAOYSA-N
InChI=1S/C20H36N6O/c1-2-3-4-5-6-7-8-9-10-11-14-27-18-13-12-16(25-19(21)22)15-17(18)26-20(23)24/h12-13,15H,2-11,14H2,1H3,(H4,21,22,25)(H4,23,24,26)
| Molecular Formula | C20H36N6O |
| Molecular Weight | 376.5394 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:30:04 GMT 2025
by
admin
on
Mon Mar 31 18:30:04 GMT 2025
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| Record UNII |
J587DZQ8YB
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Official Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28394
Created by
admin on Mon Mar 31 18:30:04 GMT 2025 , Edited by admin on Mon Mar 31 18:30:04 GMT 2025
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| Code System | Code | Type | Description | ||
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DTXSID30159196
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J587DZQ8YB
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m6711
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PRIMARY | Merck Index | ||
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135-43-3
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SUB08415MIG
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3315
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100000082581
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3350
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C80857
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CHEMBL1980715
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3038489
Created by
admin on Mon Mar 31 18:30:04 GMT 2025 , Edited by admin on Mon Mar 31 18:30:04 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |