SpectraBase Compound ID | HiYtuQa4wwo |
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InChI | InChI=1S/C9H14N2O12P2/c12-3-4-6(22-24(15,16)17)7(23-25(18,19)20)8(21-4)11-2-1-5(13)10-9(11)14/h1-2,4,6-8,12H,3H2,(H,10,13,14)(H2,15,16,17)(H2,18,19,20)/t4-,6-,7-,8-/m1/s1 |
InChIKey | BZYUAOKKVNIABP-XVFCMESISA-N |
Mol Weight | 404.16 g/mol |
Molecular Formula | C9H14N2O12P2 |
Exact Mass | 404.002198 g/mol |
SpectraBase Spectrum ID | DAzPV301cpA |
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Name | URIDINE, 2,3-DIPHOSPHATE |
Comments | , DMFA:H2O=15:1. SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H14N2O12P2 |
InChI | InChI=1S/C9H14N2O12P2/c12-3-4-6(22-24(15,16)17)7(23-25(18,19)20)8(21-4)11-2-1-5(13)10-9(11)14/h1-2,4,6-8,12H,3H2,(H,10,13,14)(H2,15,16,17)(H2,18,19,20)/t4-,6-,7-,8-/m1/s1 |
InChIKey | BZYUAOKKVNIABP-XVFCMESISA-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 | DMFA/H2O |