Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H14Br2N2O3 |
| Molecular Weight | 502.155 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C=CC=C1)C2=C3C=CC(=N)C(Br)=C3OC4=C2C=CC(N)=C4Br
InChI
InChIKey=QDBPSMVYZMGGGG-UHFFFAOYSA-N
InChI=1S/C21H14Br2N2O3/c1-27-21(26)11-5-3-2-4-10(11)16-12-6-8-14(24)17(22)19(12)28-20-13(16)7-9-15(25)18(20)23/h2-9,24H,25H2,1H3
Approval Year
| Name | Type | Language | ||
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
269808
Created by
admin on Sat Dec 16 04:49:39 UTC 2023 , Edited by admin on Sat Dec 16 04:49:39 UTC 2023
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FDA ORPHAN DRUG |
255507
Created by
admin on Sat Dec 16 04:49:39 UTC 2023 , Edited by admin on Sat Dec 16 04:49:39 UTC 2023
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|
FDA ORPHAN DRUG |
246307
Created by
admin on Sat Dec 16 04:49:39 UTC 2023 , Edited by admin on Sat Dec 16 04:49:39 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1373958-68-9
Created by
admin on Sat Dec 16 04:49:39 UTC 2023 , Edited by admin on Sat Dec 16 04:49:39 UTC 2023
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PRIMARY | |||
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9871945
Created by
admin on Sat Dec 16 04:49:39 UTC 2023 , Edited by admin on Sat Dec 16 04:49:39 UTC 2023
|
PRIMARY | |||
|
934QHK1OOK
Created by
admin on Sat Dec 16 04:49:39 UTC 2023 , Edited by admin on Sat Dec 16 04:49:39 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
