| SpectraBase Compound ID | 7PXoK26vEQO |
|---|---|
| InChI | InChI=1S/C18H22N5O7P/c24-7-12(11-4-2-1-3-5-11)22-17-16-18(20-9-19-17)23(10-21-16)15-6-13(25)14(30-15)8-29-31(26,27)28/h1-5,9-10,12-15,24-25H,6-8H2,(H,19,20,22)(H2,26,27,28)/p-1 |
| InChIKey | GPBCZRLFTIFYIP-UHFFFAOYSA-M |
| Mol Weight | 450.37 g/mol |
| Molecular Formula | C18H21N5O7P |
| Exact Mass | 450.11786 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9U9qyr0ouK0 |
|---|---|
| Name | .alpha.-SO-N(6)-d(pA) |
| Alternate Name(s) | Adenosine-5'-monophosphate-Styrene-oxy Adduct |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21N5O7P |
| InChI | InChI=1S/C18H22N5O7P/c24-7-12(11-4-2-1-3-5-11)22-17-16-18(20-9-19-17)23(10-21-16)15-6-13(25)14(30-15)8-29-31(26,27)28/h1-5,9-10,12-15,24-25H,6-8H2,(H,19,20,22)(H2,26,27,28)/p-1 |
| InChIKey | GPBCZRLFTIFYIP-UHFFFAOYSA-M |
| Molecular Weight | 450.368 g/mol |
| SMILES | N(c1c2c([n](C3CC(C(O3)COP([O-])(=O)O)O)cn2)ncn1)C(CO)c1ccccc1 |
| SPLASH | splash10-0f6t-0960000000-6953fa0c11e15fec2a4d |
| Source of Spectrum | E2-53-489-0 |
| Wiley ID | 1520323 |