| SpectraBase Compound ID | Dds0pUdl0DP |
|---|---|
| InChI | InChI=1S/C10H15N5O11P2.Na.2H2O/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21;;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18);;2*1H2/q;+1;;/p-1/t3-,5-,6-,9-;;;/m1.../s1 |
| InChIKey | ZKGXSSVCSATHCO-CYCLDIHTSA-M |
| Mol Weight | 501.21329328 g/mol |
| Molecular Formula | C10H18N5NaO13P2 |
| Exact Mass | 501.027404 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BYCPVHKWxQN |
|---|---|
| Name | Guanosine 5'-diphosphate, monosodium salt, dihydrate |
| Source of Sample | P-L Biochemicals Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18N5NaO13P2 |
| InChI | InChI=1S/C10H15N5O11P2.Na.2H2O/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21;;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18);;2*1H2/q;+1;;/p-1/t3-,5-,6-,9-;;;/m1.../s1 |
| InChIKey | ZKGXSSVCSATHCO-CYCLDIHTSA-M |
| Technique | KBr WAFER |