SpectraBase Compound ID | 1WowR0rd6GL |
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InChI | InChI=1S/C26H40N6O15P2/c1-14-10-31(25(36)29-23(14)34)21-8-17(44-16(3)33)19(45-21)13-43-49(40,41)47-18-9-22(32-11-15(2)24(35)30-26(32)37)46-20(18)12-42-48(38,39)28-7-5-4-6-27/h10-11,17-22H,4-9,12-13,27H2,1-3H3,(H,40,41)(H2,28,38,39)(H,29,34,36)(H,30,35,37)/p-2/t17-,18-,19+,20+,21+,22+/m0/s1 |
InChIKey | VICJIIFMFLFVFF-IUVRRTPNSA-L |
Mol Weight | 736.6 g/mol |
Molecular Formula | C26H38N6O15P2 |
Exact Mass | 736.187039 g/mol |
SpectraBase Spectrum ID | 6h9WI7H3s0E |
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Name | 3'-O-(3'-O-ACETYLTHYMIDIN-5'-YLPHOSPHORYL)THYMIDIN-5'-(4-AMINOBUTYLAMIDO)PHOSPHATE, DIANION |
Comments | , NAME DEFINED, H2O-19% |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H38N6O15P2 |
InChI | InChI=1S/C26H40N6O15P2/c1-14-10-31(25(36)29-23(14)34)21-8-17(44-16(3)33)19(45-21)13-43-49(40,41)47-18-9-22(32-11-15(2)24(35)30-26(32)37)46-20(18)12-42-48(38,39)28-7-5-4-6-27/h10-11,17-22H,4-9,12-13,27H2,1-3H3,(H,40,41)(H2,28,38,39)(H,29,34,36)(H,30,35,37)/p-2/t17-,18-,19+,20+,21+,22+/m0/s1 |
InChIKey | VICJIIFMFLFVFF-IUVRRTPNSA-L |
Instrument Name | Bruker HX-90 |
Literature Reference | T.S.GODOVIKOVA, V.F.ZARYTOVA, L.M.KHALIMSKAYA (1986) Bioorganich.Khim.(Russ.Lang.): v.12, N4, 475-481. |
NMR Standard | not reported |
Observed nucleus | 31P |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMFA/H2O |