N6-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOHEXYL]-ADENOSINE-5'-MONOPHOSPHATE;DODA-HM-N6-AMP
Compound with spectra: 2 NMR
![N6-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOHEXYL]-ADENOSINE-5'-MONOPHOSPHATE;DODA-HM-N6-AMP](/api/compound/BIF61jHVwP.png?ph=true&h=300&w=458 "N6-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOHEXYL]-ADENOSINE-5'-MONOPHOSPHATE;DODA-HM-N6-AMP")
| SpectraBase Compound ID | BIF61jHVwP |
|---|---|
| InChI | InChI=1S/C56H104N7O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-43-62(44-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)50(65)40-39-49(64)57-41-35-31-32-36-42-58-54-51-55(60-46-59-54)63(47-61-51)56-53(67)52(66)48(72-56)45-71-73(68,69)70/h46-48,52-53,56,66-67H,3-45H2,1-2H3,(H,57,64)(H,58,59,60)(H2,68,69,70)/t48-,52-,53-,56-/m0/s1 |
| InChIKey | LWKQNCJVFZGOIH-QWPKPJFPSA-N |
| Mol Weight | 1050.5 g/mol |
| Molecular Formula | C56H104N7O9P |
| Exact Mass | 1049.763315 g/mol |
| Enantiomer InChIKey | LWKQNCJVFZGOIH-MUWXFORHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=3:1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=3:1 |
N6-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYL]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-N6-AMP
N6-(S-(N-ACETYL)-HOMOCYSTEINYL)-METHYLADENOSINE-5'-PHOSPHATE
AMINO-METHYL-ADENOSINE-5'-TRIPHOSPHATE
N(6)-CARBOXYMETHYL-ADENOSINE-TRIPHOSPHATE
N(6)-OHBA-5'-SMP;N(6)-(ORTHO-HYDROXYBENZYL)-ADENOSINE-5'-S-METHYL-PHOSPOROTHIOLATE
N/6/,N/6/-Bis((2-carboxyethyl)thiomethyl)-adenosine monophosphate
P(1)-[ADENOSIN-5'-YL]-P(2)-[ALPHA/BETA-D-RIBOFURANOSID-5''-YL]-ACETYLENE-BIS-(PHOSPHONATE)
P1,P3-DIADENOSINE-5'-TRIPHOSPHATE-SODIUM-SALT
adenosine 5'-(tetrahydrogen triphosphate), tetrasodium salt
adenosine-5'-triphosphate, dibarium salt
| Title | Journal or Book | Year |
|---|---|---|
| ATP-LipidsProtein Anchor and Energy Source in Two Dimensions | Journal of the American Chemical Society | 1996 |