| CAS Number | 104578-89-4 |
| Catalog Number | AG007XR1(AGN-PC-0NVTIZ) |
| Chemical Name | 2-Deoxy-L-Ribose-Anilide |
| EC Number | 600-579-5 |
| IUPAC Name | (2S,3R)-5-anilino-2-(hydroxymethyl)oxolan-3-ol |
| InChI | InChI=1S/C11H15NO3/c13-7-10-9(14)6-11(15-10)12-8-4-2-1-3-5-8/h1-5,9-14H,6-7H2/t9-,10+,11?/m1/s1 |
| InChI Key | OYCBOKNPGJKONC-JKIOLJMWSA-N |
| MDL Number | MFCD18643013 |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.2417 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)Nc1ccccc1 |
| Synonyms | 2-Deoxy-L-ribose-anilide,
104578-89-4,
N-(2-Deoxy-L-ribofuranosyl)aniline,
K-0422,
W-200723,
ACN-049850,
2-Deoxy-N-phenyl-L-erythropentofuranosylamine,
(2S,3R)-2-(hydroxymethyl)-5-(phenylamino)tetrahydrofuran-3-ol,
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| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.245g/mol |
| Monoisotopic Mass | 209.105g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 61.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number