SpectraBase Compound ID | 4Jwt8T8dnqF |
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InChI | InChI=1S/C19H29N5O5/c1-19(2)28-14-12(9-26-8-6-4-3-5-7-25)27-18(15(14)29-19)24-11-23-13-16(20)21-10-22-17(13)24/h10-12,14-15,18,25H,3-9H2,1-2H3,(H2,20,21,22)/t12-,14-,15-,18-/m0/s1 |
InChIKey | CXLCOTJFNGCAMN-OWCBBSPXSA-N |
Mol Weight | 407.47 g/mol |
Molecular Formula | C19H29N5O5 |
Exact Mass | 407.216869 g/mol |
SpectraBase Spectrum ID | 5EOJKYc6nAT |
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Name | 5'-O-(6-HYDROXYETHYL)-2',3'-O-ISOPROPYLIDENE-ADENOSINE |
Compound Number | 10D |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H29N5O5 |
InChI | InChI=1S/C19H29N5O5/c1-19(2)28-14-12(9-26-8-6-4-3-5-7-25)27-18(15(14)29-19)24-11-23-13-16(20)21-10-22-17(13)24/h10-12,14-15,18,25H,3-9H2,1-2H3,(H2,20,21,22)/t12-,14-,15-,18-/m0/s1 |
InChIKey | CXLCOTJFNGCAMN-OWCBBSPXSA-N |
Literature Reference Author | L.POPPE,W.E.HULL,J.RETEY |
Literature Reference Citation | HELV.CHIM.ACTA,76,2367(1993) |
Literature Reference DOI | 10.1002/hlca.19930760623 |
Molecular Weight | 407.470 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSK23 |