SpectraBase Compound ID | 1TcW90Etj8a |
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InChI | InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1 |
InChIKey | GYOZYWVXFNDGLU-XLPZGREQSA-N |
Mol Weight | 322.21 g/mol |
Molecular Formula | C10H15N2O8P |
Exact Mass | 322.056602 g/mol |
SpectraBase Spectrum ID | 3ZkbkcWoEcF |
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Name | GYOZYWVXFNDGLU-XLPZGREQSA-N |
Compound Number | 5'-TMP |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C10H13N2O8P |
InChI | InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1 |
InChIKey | GYOZYWVXFNDGLU-XLPZGREQSA-N |
Literature Reference Author | H.CHEN,J.A.PARKINSON,R.E.MORRIS,P.J.SADLER |
Literature Reference Citation | J.AM.CHEM.SOC.,125,173(2003) |
Literature Reference DOI | 10.1021/ja027719m |
Solvent | D2O:H2O=1:9 |
Source File Reference | UWLU40331 |