| SpectraBase Compound ID | 48vCaALAQQ0 |
|---|---|
| InChI | InChI=1S/C10H14N4O11P2.2Na/c15-6-4(1-23-27(21,22)25-26(18,19)20)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,11,12,17)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1 |
| InChIKey | MYSOKTVZCUBKOZ-IDIVVRGQSA-L |
| Mol Weight | 472.15006256 g/mol |
| Molecular Formula | C10H12N4Na2O11P2 |
| Exact Mass | 471.97732 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 7soVmrtibFQ |
|---|---|
| Name | Inosine-5'-diphosphate disodium salt |
| Source of Sample | Alfa Aesar, Thermo Fisher Scientific |
| Catalog Number | J65397 |
| Lot Number | I14Y024 |
| Boiling Point | 925.0 °C |
| CAS Registry Number | 54735-61-4 |
| Color Properties | White |
| Copyright | Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N4Na2O11P2 |
| InChI | InChI=1S/C10H14N4O11P2.2Na/c15-6-4(1-23-27(21,22)25-26(18,19)20)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,11,12,17)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1 |
| InChIKey | MYSOKTVZCUBKOZ-IDIVVRGQSA-L |
| Instrument Name | Bruker Tensor 27 FT-IR |
| Physical State | Solid |
| Purity | 95% |
| Sample Type | Organic |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Synonyms | IDP |
| Technique | ATR-Neat (DuraSamplIR II) |