Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H20N3.Br |
| Molecular Weight | 394.308 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CC[N+]1=C(C2=CC=CC=C2)C3=C(C=CC(N)=C3)C4=C1C=C(N)C=C4
InChI
InChIKey=ZMMJGEGLRURXTF-UHFFFAOYSA-N
InChI=1S/C21H19N3.BrH/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14;/h3-13,23H,2,22H2,1H3;1H
| Molecular Formula | C21H19N3 |
| Molecular Weight | 313.3957 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | BrH |
| Molecular Weight | 80.912 |
| 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
Sat Dec 16 15:52:45 UTC 2023
by
admin
on
Sat Dec 16 15:52:45 UTC 2023
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| Record UNII |
059NUO2Z1L
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C277
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NCI_THESAURUS |
C582
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admin on Sat Dec 16 15:52:46 UTC 2023 , Edited by admin on Sat Dec 16 15:52:46 UTC 2023
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C65857
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DTXSID8025258
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4003
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CHEMBL48166
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214-984-6
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059NUO2Z1L
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4883
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1239-45-8
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14710
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m6039
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PRIMARY | Merck Index | ||
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7297
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SUB08049MIG
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100000083984
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ETHIDIUM BROMIDE
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268986
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| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |