| SpectraBase Spectrum ID |
9aSiEkRbb8X |
| Name |
3-Amino-5-methyl-6-ethyl[2-(2',3',5'-tri-O-acetyl-.beta.-D-arabinofuranosyl-thio)-thieno[2,3-d]pyrimidine-4-one]carboxylate |
| Alternate Name(s) |
3-amino-2-[[(2S,3S,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)-2-oxolanyl]thio]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
ethyl 3-amino-2-[(2S,3S,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]sulfanyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
ethyl 3-amino-2-[(2S,3S,4R,5R)-3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl]sulfanyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
ethyl 3-azanyl-2-[(2S,3S,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]sulfanyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25N3O10S2 |
| InChI |
InChI=1S/C21H25N3O10S2/c1-6-30-19(29)16-8(2)13-17(35-16)23-21(24(22)18(13)28)36-20-15(33-11(5)27)14(32-10(4)26)12(34-20)7-31-9(3)25/h12,14-15,20H,6-7,22H2,1-5H3/t12-,14-,15+,20+/m1/s1 |
| InChIKey |
ZPFQZBJTZHJNFX-AUKZQPGHSA-N |
| Molecular Weight |
543.562 g/mol |
| SMILES |
NN1C(c2c(N=C1S[C@]1([C@]([C@](OC(=O)C)([C@](O1)(COC(=O)C)[H])[H])(OC(=O)C)[H])[H])sc(c2C)C(=O)OCC)=O |
| SPLASH |
splash10-0006-0000090000-ade8ec16c22a52ae0b1b |
| Source of Spectrum |
F2-45-1491-10a |
| Wiley ID |
1703316 |
![3-Amino-5-methyl-6-ethyl[2-(2',3',5'-tri-O-acetyl-.beta.-D-arabinofuranosyl-thio)-thieno[2,3-d]pyrimidine-4-one]carboxylate](/api/spectrum/9aSiEkRbb8X/structure.png?h=300&w=458 "3-Amino-5-methyl-6-ethyl[2-(2',3',5'-tri-O-acetyl-.beta.-D-arabinofuranosyl-thio)-thieno[2,3-d]pyrimidine-4-one]carboxylate")
