| SpectraBase Spectrum ID |
5CEpcuPHX6 |
| Name |
2,4(1H,3H)-Pyrimidinedione, 1-(2-amino-2-deoxy-D-galactofuranosyl)-5-methyl- |
| Alternate Name(s) |
1-[(3R,4R,5R)-3-amino-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxyoxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Thymine galactosamine furanose
1-[(3R,4R,5R)-3-amino-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione
1-[(3R,4R,5R)-3-amino-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
1-[(3R,4R,5R)-3-amino-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
1-[(3R,4R,5R)-3-azanyl-5-[(1R)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione |
| CAS Registry Number |
56710-84-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N3O6 |
| InChI |
InChI=1S/C11H17N3O6/c1-4-2-14(11(19)13-9(4)18)10-6(12)7(17)8(20-10)5(16)3-15/h2,5-8,10,15-17H,3,12H2,1H3,(H,13,18,19)/t5-,6-,7-,8+,10?/m1/s1 |
| InChIKey |
JJLKLNKEZCZJHX-FWKRNZJQSA-N |
| Molecular Weight |
287.272 g/mol |
| SMILES |
O[C@@]1([C@](C(O[C@]1([C@@](CO)(O)[H])[H])N1C(NC(C(=C1)C)=O)=O)(N)[H])[H] |
| SPLASH |
splash10-0a6r-9100000000-b57934ae1a41ce985080 |
| Source of Spectrum |
EP-5893-0-0 |
| Wiley ID |
1290601 |
