Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H18Br2N4O2.ClH |
| Molecular Weight | 482.598 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)N1C(=NC2=C(C(Br)=C(Br)C=C12)[N+]([O-])=O)C3CCNCC3
InChI
InChIKey=KQKOTVOYBRIGIT-UHFFFAOYSA-N
InChI=1S/C15H18Br2N4O2.ClH/c1-8(2)20-11-7-10(16)12(17)14(21(22)23)13(11)19-15(20)9-3-5-18-6-4-9;/h7-9,18H,3-6H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
840121
Created by
admin on Mon Mar 31 23:42:40 GMT 2025 , Edited by admin on Mon Mar 31 23:42:40 GMT 2025
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| Code System | Code | Type | Description | ||
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154731776
Created by
admin on Mon Mar 31 23:42:40 GMT 2025 , Edited by admin on Mon Mar 31 23:42:40 GMT 2025
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PRIMARY | |||
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C206379
Created by
admin on Mon Mar 31 23:42:40 GMT 2025 , Edited by admin on Mon Mar 31 23:42:40 GMT 2025
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PRIMARY | |||
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1Z0H0278DB
Created by
admin on Mon Mar 31 23:42:40 GMT 2025 , Edited by admin on Mon Mar 31 23:42:40 GMT 2025
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PRIMARY | |||
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300000056645
Created by
admin on Mon Mar 31 23:42:40 GMT 2025 , Edited by admin on Mon Mar 31 23:42:40 GMT 2025
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PRIMARY | |||
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2769008-22-0
Created by
admin on Mon Mar 31 23:42:40 GMT 2025 , Edited by admin on Mon Mar 31 23:42:40 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
