| SpectraBase Spectrum ID |
F9ZmQYPJDHB |
| Name |
1-[(2S,4R)-4-Acetoxy-N-(methoxycarbonyl)-2-pyrrolidinyl]-4-N-benzoylcytosine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N4O6 |
| InChI |
InChI=1S/C19H20N4O6/c1-12(24)29-14-10-16(23(11-14)19(27)28-2)22-9-8-15(21-18(22)26)20-17(25)13-6-4-3-5-7-13/h3-9,14,16H,10-11H2,1-2H3,(H,20,21,25,26)/t14-,16+/m1/s1 |
| InChIKey |
BFHJSNIVJFPDTG-ZBFHGGJFSA-N |
| Molecular Weight |
400.391 g/mol |
| SMILES |
N(C=1C=CN([C@]2(N(C(=O)OC)C[C@@](C2)(OC(=O)C)[H])[H])C(N1)=O)C(=O)c1ccccc1 |
| SPLASH |
splash10-0aou-5940000000-0210a28f5710ae482e7d |
| Source of Spectrum |
U1-2010-3853-27 |
| Wiley ID |
1664018 |
![1-[(2S,4R)-4-Acetoxy-N-(methoxycarbonyl)-2-pyrrolidinyl]-4-N-benzoylcytosine](/api/spectrum/F9ZmQYPJDHB/structure.png?h=300&w=458 "1-[(2S,4R)-4-Acetoxy-N-(methoxycarbonyl)-2-pyrrolidinyl]-4-N-benzoylcytosine")
