Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H14Br2N2O3.ClH |
| Molecular Weight | 538.616 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)C1=C(C=CC=C1)C2=C3C=CC(=N)C(Br)=C3OC4=C2C=CC(N)=C4Br
InChI
InChIKey=MUDCDMMNYVJLEB-UHFFFAOYSA-N
InChI=1S/C21H14Br2N2O3.ClH/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;1H
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
166203
Created by
admin on Fri Dec 15 17:18:36 UTC 2023 , Edited by admin on Fri Dec 15 17:18:36 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RVY229824B
Created by
admin on Fri Dec 15 17:18:36 UTC 2023 , Edited by admin on Fri Dec 15 17:18:36 UTC 2023
|
PRIMARY | |||
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174230-05-8
Created by
admin on Fri Dec 15 17:18:36 UTC 2023 , Edited by admin on Fri Dec 15 17:18:36 UTC 2023
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PRIMARY | |||
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9871944
Created by
admin on Fri Dec 15 17:18:36 UTC 2023 , Edited by admin on Fri Dec 15 17:18:36 UTC 2023
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PRIMARY | |||
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C121365
Created by
admin on Fri Dec 15 17:18:36 UTC 2023 , Edited by admin on Fri Dec 15 17:18:36 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
