| SpectraBase Compound ID | 42nqBXszTDO |
|---|---|
| InChI | InChI=1S/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t6-,8+/m0/s1 |
| InChIKey | WREGKURFCTUGRC-POYBYMJQSA-N |
| Mol Weight | 211.22 g/mol |
| Molecular Formula | C9H13N3O3 |
| Exact Mass | 211.095691 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 1xR3X3Z5ukT |
|---|---|
| Name | Zalcitabine |
| Source of Sample | Cayman Chemical Company |
| Catalog Number | 16019 |
| Lot Number | 0458576-13 |
| Accessory | DurasamplIR II |
| Acronyms | ddC |
| Apodization Function | Norton-Beer, medium |
| CAS Registry Number | 7481-89-2 |
| Copyright | Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13N3O3 |
| IUPAC Name | 2',3'-Dideoxycytidine |
| InChI | InChI=1S/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t6-,8+/m0/s1 |
| InChIKey | WREGKURFCTUGRC-POYBYMJQSA-N |
| Instrument Name | Bio-Rad FTS |
| SMILES | N\C=1\C=C/N([C@]2(CC[C@@](CO)(O2)[H])[H])C(N\1)=O |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | Hivid; NSC 60170; Ro 24-2027/000 |
| Technique | ATR-Neat |