| SpectraBase Compound ID | HS8CcUIdzco |
|---|---|
| InChI | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m0/s1 |
| InChIKey | UDMBCSSLTHHNCD-DEGSGYPDSA-N |
| Mol Weight | 347.22 g/mol |
| Molecular Formula | C10H14N5O7P |
| Exact Mass | 347.063085 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LS6SDqWM9HD |
|---|---|
| Name | UDMBCSSLTHHNCD-DEGSGYPDSA-N |
| Compound Number | 5'-AMP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H12N5O7P |
| InChI | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m0/s1 |
| InChIKey | UDMBCSSLTHHNCD-DEGSGYPDSA-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 | UWLU40326 |