| SpectraBase Compound ID | 7HnqcJNxdgf |
|---|---|
| InChI | InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m0/s1 |
| InChIKey | ZOOGRGPOEVQQDX-GIMIYPNGSA-N |
| Mol Weight | 345.21 g/mol |
| Molecular Formula | C10H12N5O7P |
| Exact Mass | 345.047435 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Gyqq4MYSi5 |
|---|---|
| Name | ZOOGRGPOEVQQDX-GIMIYPNGSA-N |
| Compound Number | C-GMP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H11N5O7P |
| InChI | InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m0/s1 |
| InChIKey | ZOOGRGPOEVQQDX-GIMIYPNGSA-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;PH=7.28 |
| Source File Reference | UWLU40324 |