Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9BrFN3 |
| Molecular Weight | 258.09 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=CC(Br)=C1NC2=NCCN2
InChI
InChIKey=KDPNLRQZHDJRFU-UHFFFAOYSA-N
InChI=1S/C9H9BrFN3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14)
| Molecular Formula | C9H9BrFN3 |
| Molecular Weight | 258.09 |
| 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
Fri Dec 15 16:21:53 UTC 2023
by
admin
on
Fri Dec 15 16:21:53 UTC 2023
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| Record UNII |
876351L05K
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Official Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 522.2076
Created by
admin on Fri Dec 15 16:21:53 UTC 2023 , Edited by admin on Fri Dec 15 16:21:53 UTC 2023
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NCI_THESAURUS |
C47794
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WHO-VATC |
QN05CM93
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DTXSID40216103
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876351L05K
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65896-16-4
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876351L05K
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C076257
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1091919
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ROMIFIDINE
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m11985
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71969
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6148
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C74389
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CHEMBL2105424
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100000084375
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SUB10374MIG
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DB11543
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
SHORT-ACTING
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
