SpectraBase Compound ID | EjQ5WKm8RsZ |
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InChI | InChI=1S/C79H143N7O12/c1-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-63-93-68-53-52-66(65-69(68)94-64-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-2)70(87)80-57-58-81-71(88)67(86(75(92)98-79(12,13)14)62-50-56-84-74(91)97-78(9,10)11)51-47-59-85(60-48-54-82-72(89)95-76(3,4)5)61-49-55-83-73(90)96-77(6,7)8/h29-32,52-53,65,67H,15-28,33-51,54-64H2,1-14H3,(H,80,87)(H,81,88)(H,82,89)(H,83,90)(H,84,91)/b31-29-,32-30- |
InChIKey | ARMCBVBKBPTQFA-SZDCHMHBSA-N |
Mol Weight | 1383.0 g/mol |
Molecular Formula | C79H143N7O12 |
Exact Mass | 1382.079473 g/mol |
SpectraBase Spectrum ID | 6A0tc7AzpbO |
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Name | #6;N1-[2-((1S)-1-[TERT.-BUTYLCARBAMOYLAMINO-(3-[TERT.-BUTYLCARBAMOYLAMINO]-PROPYL)-AMINO]-4-[DI-(3-[TERT.-BUTYLCARBAMOYLAMINO]-PROPYL)-AMINO]-BUTYLCARBOXAMIDO) |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C79H143N7O12 |
InChI | InChI=1S/C79H143N7O12/c1-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-63-93-68-53-52-66(65-69(68)94-64-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-2)70(87)80-57-58-81-71(88)67(86(75(92)98-79(12,13)14)62-50-56-84-74(91)97-78(9,10)11)51-47-59-85(60-48-54-82-72(89)95-76(3,4)5)61-49-55-83-73(90)96-77(6,7)8/h29-32,52-53,65,67H,15-28,33-51,54-64H2,1-14H3,(H,80,87)(H,81,88)(H,82,89)(H,83,90)(H,84,91)/b31-29-,32-30- |
InChIKey | ARMCBVBKBPTQFA-SZDCHMHBSA-N |
Literature Reference Author | K.EWERT,A.AHMAD,H.M.EVANS,H.W.SCHMIDT,C.R.SAFINYA |
Literature Reference Citation | J.MED.CHEM.,45,5023(2002) |
Literature Reference DOI | 10.1021/jm020233w |
Molecular Weight | 1383.044 g/mol |
Sample ID | 65152 |
Solvent | D2O |