| CAS Number | 13007-43-7 |
| Catalog Number | AG000TZI(AGN-PC-0O0XQR) |
| Chemical Name | Cytidine, N,N-dimethyl- |
| IUPAC Name | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(dimethylamino)pyrimidin-2-one |
| InChI | InChI=1S/C11H17N3O5/c1-13(2)7-3-4-14(11(18)12-7)10-9(17)8(16)6(5-15)19-10/h3-4,6,8-10,15-17H,5H2,1-2H3/t6-,8-,9-,10-/m1/s1 |
| InChI Key | GFCDNWCHLZESES-PEBGCTIMSA-N |
| MDL Number | MFCD30588752 |
| Molecular Formula | C11H17N3O5 |
| Molecular Weight | 271.2698 |
| SMILES | CN(C)c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1 |
| Synonyms | Cytidine, N,N-dimethyl-,
13007-43-7,
n,n-dimethylcytidine,
SCHEMBL3863688,
CTK0C1362,
DTXSID50707012,
AKOS030592966,
4-(Dimethylamino)-1-(beta-D-ribofuranosyl)pyrimidin-2(1H)-one,
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| Complexity | 423 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 4 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 271.117g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 271.273g/mol |
| Monoisotopic Mass | 271.117g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 106A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.5 |
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Certificate of Analysis
Lot Number