Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H19N4O.Br.BrH |
| Molecular Weight | 420.143 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.[Br-].CC1=NC(N)=C(C[N+]2=CC=CC(CCO)=C2C)C=N1
InChI
InChIKey=DMVBWVASDWGFNH-UHFFFAOYSA-M
InChI=1S/C14H19N4O.2BrH/c1-10-12(5-7-19)4-3-6-18(10)9-13-8-16-11(2)17-14(13)15;;/h3-4,6,8,19H,5,7,9H2,1-2H3,(H2,15,16,17);2*1H/q+1;;/p-1
Approval Year
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10802
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400971
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5JB3029BJ7
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m9375
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15797
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208-604-8
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ACTIVE MOIETY
SUBSTANCE RECORD
