Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10BrN5O |
| Molecular Weight | 308.134 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=C(C=CC2=NC(=O)CN=C12)N=C3NCCN3
InChI
InChIKey=VTVMNLTXOKOUCV-UHFFFAOYSA-N
InChI=1S/C11H10BrN5O/c12-9-6(17-11-13-3-4-14-11)1-2-7-10(9)15-5-8(18)16-7/h1-2H,3-5H2,(H2,13,14,17)
| Molecular Formula | C11H10BrN5O |
| Molecular Weight | 308.134 |
| 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
Tue Apr 01 22:00:31 GMT 2025
by
admin
on
Tue Apr 01 22:00:31 GMT 2025
|
| Record UNII |
RUP9M72QDH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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RUP9M72QDH
Created by
admin on Tue Apr 01 22:00:31 GMT 2025 , Edited by admin on Tue Apr 01 22:00:31 GMT 2025
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182627-92-5
Created by
admin on Tue Apr 01 22:00:31 GMT 2025 , Edited by admin on Tue Apr 01 22:00:31 GMT 2025
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PRIMARY | SCIFINDER | ||
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155928988
Created by
admin on Tue Apr 01 22:00:31 GMT 2025 , Edited by admin on Tue Apr 01 22:00:31 GMT 2025
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PRIMARY |
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