Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H10BrN5 |
Molecular Weight | 292.135 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=C(NC2=NCCN2)C=CC3=C1N=CC=N3
InChI
InChIKey=XYLJNLCSTIOKRM-UHFFFAOYSA-N
InChI=1S/C11H10BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-4H,5-6H2,(H2,15,16,17)
Molecular Formula | C11H10BrN5 |
Molecular Weight | 292.135 |
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 15:59:41 UTC 2023
by
admin
on
Fri Dec 15 15:59:41 UTC 2023
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Record UNII |
E6GNX3HHTE
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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 | ||
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Code | English | ||
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Code | English |
Classification Tree | Code System | Code | ||
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WHO-VATC |
QS01EA05
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WHO-ATC |
S01EA05
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WHO-VATC |
QD11AX21
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NCI_THESAURUS |
C29709
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FDA ORPHAN DRUG |
564016
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FDA ORPHAN DRUG |
125699
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WHO-ATC |
D11AX21
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NDF-RT |
N0000175552
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NDF-RT |
N0000000209
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NCI_THESAURUS |
C29705
Created by
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Code System | Code | Type | Description | ||
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2435
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DB00484
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520
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100000088662
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318825
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E6GNX3HHTE
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Brimonidine
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m2651
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PRIMARY | Merck Index | ||
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BRIMONIDINE
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SUB05889MIG
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E6GNX3HHTE
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C65269
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DTXSID3045221
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6863
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59803-98-4
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395
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3175
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CHEMBL844
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C015620
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134615
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PRIMARY | RxNorm |
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SALT/SOLVATE -> PARENT | |||
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TARGET -> AGONIST |
SHORT-ACTING
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METABOLITE -> PARENT | |||
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METABOLITE -> PARENT |
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IMPURITY -> PARENT |
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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