Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14BrN3 |
| Molecular Weight | 256.142 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1CCN(CC1)C2=NC(Br)=CC=C2
InChI
InChIKey=QGIXHPDIJWYJAV-UHFFFAOYSA-N
InChI=1S/C10H14BrN3/c11-9-2-1-3-10(13-9)14-6-4-8(12)5-7-14/h1-3,8H,4-7,12H2
| Molecular Formula | C10H14BrN3 |
| Molecular Weight | 256.142 |
| 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 19:21:37 GMT 2025
by
admin
on
Mon Mar 31 19:21:37 GMT 2025
|
| Record UNII |
TEJ8T6Z4DD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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127051
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DTXSID20913148
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98644-22-5
Created by
admin on Mon Mar 31 19:21:37 GMT 2025 , Edited by admin on Mon Mar 31 19:21:37 GMT 2025
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TEJ8T6Z4DD
Created by
admin on Mon Mar 31 19:21:37 GMT 2025 , Edited by admin on Mon Mar 31 19:21:37 GMT 2025
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PRIMARY |