Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H23N3O.C7H7BrN4O2 |
Molecular Weight | 544.444 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N=C(Br)N2)C(=O)N(C)C1=O.COC3=CC=C(CN(CCN(C)C)C4=CC=CC=N4)C=C3
InChI
InChIKey=XMOLCXIDFCGXAR-UHFFFAOYSA-N
InChI=1S/C17H23N3O.C7H7BrN4O2/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h4-11H,12-14H2,1-3H3;1-2H3,(H,9,10)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29578
Created by
admin on Fri Dec 15 15:08:30 GMT 2023 , Edited by admin on Fri Dec 15 15:08:30 GMT 2023
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360MH2GO0I
Created by
admin on Fri Dec 15 15:08:30 GMT 2023 , Edited by admin on Fri Dec 15 15:08:30 GMT 2023
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C84127
Created by
admin on Fri Dec 15 15:08:30 GMT 2023 , Edited by admin on Fri Dec 15 15:08:30 GMT 2023
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11809
Created by
admin on Fri Dec 15 15:08:30 GMT 2023 , Edited by admin on Fri Dec 15 15:08:30 GMT 2023
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14279
Created by
admin on Fri Dec 15 15:08:30 GMT 2023 , Edited by admin on Fri Dec 15 15:08:30 GMT 2023
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DTXSID40209398
Created by
admin on Fri Dec 15 15:08:30 GMT 2023 , Edited by admin on Fri Dec 15 15:08:30 GMT 2023
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606-05-3
Created by
admin on Fri Dec 15 15:08:30 GMT 2023 , Edited by admin on Fri Dec 15 15:08:30 GMT 2023
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PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD