SpectraBase Compound ID | hjms1pnLpR |
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InChI | InChI=1S/C10H15N5O9P2S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(23-10)1-22-26(21,27)24-25(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,27)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-,26?/m1/s1 |
InChIKey | LPUNOWSWFBIBQH-JVXRWYCYSA-N |
Mol Weight | 443.26 g/mol |
Molecular Formula | C10H15N5O9P2S |
Exact Mass | 443.006572 g/mol |
SpectraBase Spectrum ID | 4cTWXCZJ5kD |
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Name | ADENOSINE-5'-ALPHA-THIONPYROPHOSPHATE (DIASTEREOMER 2) |
Comments | , PD=8.4. SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H15N5O9P2S |
InChI | InChI=1S/C10H15N5O9P2S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(23-10)1-22-26(21,27)24-25(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,27)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-,26?/m1/s1 |
InChIKey | LPUNOWSWFBIBQH-JVXRWYCYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (1983) Bioorganich.Khim.(Russ. Lang.): v.9,N2, 149-185. |
NMR Standard | -H3PO4 85% |
Observed nucleus | 31P |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O deuterium oxide |