Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H23N3O.C7H7BrN4O2 |
| Molecular Weight | 544.444 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N=C(Br)N2)C(=O)N(C)C1=O.COC3=CC=C(CN(CCN(C)C)C4=CC=CC=N4)C=C3
InChI
InChIKey=XMOLCXIDFCGXAR-UHFFFAOYSA-N
InChI=1S/C17H23N3O.C7H7BrN4O2/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h4-11H,12-14H2,1-3H3;1-2H3,(H,9,10)
| Molecular Formula | C17H23N3O |
| Molecular Weight | 285.384 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H7BrN4O2 |
| Molecular Weight | 259.06 |
| 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
Mon Mar 31 17:47:51 GMT 2025
by
admin
on
Mon Mar 31 17:47:51 GMT 2025
|
| Record UNII |
360MH2GO0I
|
| Record Status |
Validated (UNII)
|
| 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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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C29578
Created by
admin on Mon Mar 31 17:47:51 GMT 2025 , Edited by admin on Mon Mar 31 17:47:51 GMT 2025
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| Code System | Code | Type | Description | ||
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360MH2GO0I
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C84127
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11809
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300000051331
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14279
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DTXSID40209398
Created by
admin on Mon Mar 31 17:47:51 GMT 2025 , Edited by admin on Mon Mar 31 17:47:51 GMT 2025
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606-05-3
Created by
admin on Mon Mar 31 17:47:51 GMT 2025 , Edited by admin on Mon Mar 31 17:47:51 GMT 2025
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PRIMARY |
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY | |||
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ACTIVE MOIETY |