SpectraBase Compound ID | 56xWR5lvOfw |
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InChI | InChI=1S/C32H46N11O13P/c1-18(13-23(44)36-11-4-8-35-12-7-33)28(47)37-9-2-3-10-38-29(48)19-5-6-20(21(14-19)43(50)51)15-54-57(52,53)55-16-22-25(45)26(46)31(56-22)42-17-39-24-27(42)40-32(34)41-30(24)49/h5-6,13-14,17,22,25-26,31,35,45-46H,2-4,7-12,15-16,33H2,1H3,(H,36,44)(H,37,47)(H,38,48)(H,52,53)(H3,34,40,41,49)/b18-13+/t22-,25-,26-,31-/m0/s1 |
InChIKey | JUSALYYLICZTSM-OLUVNKQUSA-N |
Mol Weight | 823.8 g/mol |
Molecular Formula | C32H46N11O13P |
Exact Mass | 823.301418 g/mol |
SpectraBase Spectrum ID | Kh03VanNzd3 |
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Name | GUANOSINE-5'-MONOPHOSPHATE-P-[4-(4-[3-[3-(2-AMINOETHYLAMINO)-PROPYLCARBAMOYL]-2-METYHL-ACRYLOYLAMINO]-BUTYLCARBAMOYL]-2-NITRO-BENZYLICESTER |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H45N11O13P |
InChI | InChI=1S/C32H46N11O13P/c1-18(13-23(44)36-11-4-8-35-12-7-33)28(47)37-9-2-3-10-38-29(48)19-5-6-20(21(14-19)43(50)51)15-54-57(52,53)55-16-22-25(45)26(46)31(56-22)42-17-39-24-27(42)40-32(34)41-30(24)49/h5-6,13-14,17,22,25-26,31,35,45-46H,2-4,7-12,15-16,33H2,1H3,(H,36,44)(H,37,47)(H,38,48)(H,52,53)(H3,34,40,41,49)/b18-13+/t22-,25-,26-,31-/m0/s1 |
InChIKey | JUSALYYLICZTSM-OLUVNKQUSA-N |
Literature Reference Author | A.EISENFUEHR,P.S.ARORA,G.SENGLE,L.R.TAKAOKA,J.S.NOWICK,M.FAM ULOK |
Literature Reference Citation | BIOORG.MED.CHEM.,11,235(2003) |
Literature Reference DOI | 10.1016/S0968-0896(02)00311-5 |
Solvent | CDCl3 |
Source File Reference | UWLU38455 |