Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H29BN6O6.Cl.Tc |
| Molecular Weight | 546.608 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 6 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[99Tc+3].CC(C)C[B-](O\N=C(C)\C(C)=N\O)(O\N=C(C)\C(C)=N\O)O\N=C(C)\C(C)=N\[O-]
InChI
InChIKey=JQEZOWSBOAQDOO-UWKFYINPSA-L
InChI=1S/C16H30BN6O6.ClH.Tc/c1-10(2)9-17(27-21-14(6)11(3)18-24,28-22-15(7)12(4)19-25)29-23-16(8)13(5)20-26;;/h10,24-26H,9H2,1-8H3;1H;/q-1;;+3/p-2/b18-11+,19-12+,20-13+,21-14+,22-15+,23-16+;;/i;;1+1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2124
Created by
admin on Fri Dec 15 15:53:16 UTC 2023 , Edited by admin on Fri Dec 15 15:53:16 UTC 2023
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SUB10858MIG
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100000091390
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BB-45
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84BR93R08P
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C152531
Created by
admin on Fri Dec 15 15:53:16 UTC 2023 , Edited by admin on Fri Dec 15 15:53:16 UTC 2023
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6588
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106417-28-1
Created by
admin on Fri Dec 15 15:53:16 UTC 2023 , Edited by admin on Fri Dec 15 15:53:16 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
