Identification
Name |
8-Aminohexylamino-adenosine cyclic monophosphate |
Synonyms |
(1S,6R,8R,9R)-8-[6-Amino-8-[(Amino-Pentyl-Amino)Methyl]Purin-9-Yl]-3-Hydroxy-3-Oxo-2,4,7-Trioxa-3$L^{5}-Phosphabicyclo[4.3.0]Nonan-9-Ol; (1S,6R,8R,9R)-8-[6-Amino-8-[(Amino-Pentylamino)Methyl]-9-Purinyl]-3-Hydroxy-3-Oxo-2,4,7-Trioxa-3$L^{5}-Phosphabicyclo[4.3.0]Nonan-9-Ol; (1S,6R,8R,9R)-8-[6-Amino-8-[(Amino-Amyl-Amino)Methyl]Purin-9-Yl]-3-Hydroxy-3-Keto-2,4,7-Trioxa-3$L^{5}-Phosphabicyclo[4.3.0]Nonan-9-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C16H26N7O6P |
Molecular Weight |
443.40 |
CAS Registry Number |
39824-30-1 |
SMILES |
[C@@H]14[C@H]([C@H]([C@@H](O1)[N]2C(=NC3=C2N=CN=C3N)CN(CCCCC)N)O)O[P](OC4)(=O)O |
InChI |
1S/C16H26N7O6P/c1-2-3-4-5-22(18)6-10-21-11-14(17)19-8-20-15(11)23(10)16-12(24)13-9(28-16)7-27-30(25,26)29-13/h8-9,12-13,16,24H,2-7,18H2,1H3,(H,25,26)(H2,17,19,20)/t9-,12-,13-,16-/m1/s1 |
InChIKey |
MTPSJZOUBIGSHY-RVXWVPLUSA-N |
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