SpectraBase Compound ID | FKbo0JWzniG |
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InChI | InChI=1S/C16H17Br2N5O4/c1-26-12-9(17)5-16(13(24)11(12)18)6-10(23-27-16)14(25)20-4-2-3-8-7-21-15(19)22-8/h2-3,5,7,13,24H,4,6H2,1H3,(H,20,25)(H3,19,21,22)/b3-2-/t13-,16+/m0/s1 |
InChIKey | RPBHRSIJJYCYKG-PDUXPGBHSA-N |
Mol Weight | 503.15 g/mol |
Molecular Formula | C16H17Br2N5O4 |
Exact Mass | 500.96473 g/mol |
SpectraBase Spectrum ID | HTF0ETXXE9I |
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Name | APLYSINAMISINE-1 |
Compound Number | 67 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H17Br2N5O4 |
InChI | InChI=1S/C16H17Br2N5O4/c1-26-12-9(17)5-16(13(24)11(12)18)6-10(23-27-16)14(25)20-4-2-3-8-7-21-15(19)22-8/h2-3,5,7,13,24H,4,6H2,1H3,(H,20,25)(H3,19,21,22)/b3-2-/t13-,16+/m0/s1 |
InChIKey | RPBHRSIJJYCYKG-PDUXPGBHSA-N |
Literature Reference Author | N.S.LIRA,R.C.MONTES,J.F.TAVARES,M.S.D.SILVA,E.V.L.D.CUNHA,P. F.D.ATHAYDE-FILHO |
Literature Reference Citation | MAR.DRUGS,9,2316(2011) |
Literature Reference DOI | 10.3390/md9112316 |
Molecular Weight | 503.150 g/mol |
Source File Reference | UWBT6937 |