ADENOSINE-5'-TRIPHOSPHATE, 5-(N,N-BIS(2-CHLOROETHYL)AMINO-1,2,3,4-TETRAHYDRONAPHTH-1-YLAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1aM8Khl2ami |
|---|---|
| InChI | InChI=1S/C24H34Cl2N7O12P3/c25-7-9-32(10-8-26)17-6-2-3-14-15(17)4-1-5-16(14)31-46(36,37)44-48(40,41)45-47(38,39)42-11-18-20(34)21(35)24(43-18)33-13-30-19-22(27)28-12-29-23(19)33/h2-3,6,12-13,16,18,20-21,24,34-35H,1,4-5,7-11H2,(H,38,39)(H,40,41)(H2,27,28,29)(H2,31,36,37)/t16?,18-,20-,21-,24-/m1/s1 |
| InChIKey | CDHZIZUIMZQNJK-LZPOFEDESA-N |
| Mol Weight | 776.4 g/mol |
| Molecular Formula | C24H34Cl2N7O12P3 |
| Exact Mass | 775.085536 g/mol |
| Enantiomer InChIKey | CDHZIZUIMZQNJK-GFVGRSABSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2H6SO/C5H5N |
2'-DEOXY-2'-FLUORO-2'-METHYL-BETA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE
NICOTINAMIDE-ADENIN-DINUCLEOTIDE;NADH
P1-5'-O-ADENOSINE-P3-5'-O-THYMIDINE-TRIPHOSPHATE-SODIUM-SALT
5'-(3'-AMINO-3'-DEOXYCYTIDIN-3'-YLPHOSPHORYL)ADENOSINE
(R-P)-URIDYLYL-(3'->5')-N(1)-METHYLADENOSINE-METHYLESTER
(R-P)-[17-O,18-O]-URIDYLYL-3'->5'-ADENOSINE
4-[[(1S,3S,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-3-yl]oxymethyl]-6-methoxy-coumarin
4-[[(1S,3R,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-3-yl]oxymethyl]-6-methoxy-coumarin
5'-(3'-AMINO-3'-DEOXYURIDIL-3'-YLPHOSPHORYL)ADENOSINE
DIHYDRONICOTINAMIDE-ADENIN-DINUCLEOTIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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