| SpectraBase Spectrum ID |
DusoC9oVF57 |
| Name |
URIDINE-2',3'-CYCLOPHOSPHATE |
| Comments |
, SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H11N2O8P |
| InChI |
InChI=1S/C9H11N2O8P/c12-3-4-6-7(19-20(15,16)18-6)8(17-4)11-2-1-5(13)10-9(11)14/h1-2,4,6-8,12H,3H2,(H,15,16)(H,10,13,14)/t4-,6-,7-,8-/m1/s1 |
| InChIKey |
HWDMHJDYMFRXOX-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 |
C3H7NO dimethylforma |
