| SpectraBase Spectrum ID |
1ZjzgUgMhk |
| Name |
1,6-Dihydro-5-formyl-2-methylthio-4-(2,3,4-tri-O-acetyl-.beta.-D-xylopyranosylamino)-1H-pyrimidin-6-one |
| Alternate Name(s) |
2,3,4-Tri-O-acetyl-N-[5-formyl-2-(methylsulfanyl)-6-oxo-1,6-dihydro-4-pyrimidinyl]pentopyranosylamine
Acetic acid [(3R,4S,5R,6R)-4,5-diacetyloxy-6-[[5-formyl-2-(methylthio)-4-oxo-1H-pyrimidin-6-yl]amino]-3-oxanyl] ester
[(3R,4S,5R,6R)-4,5-diacetyloxy-6-[(5-formyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-6-yl)amino]oxan-3-yl] acetate
[(3R,4S,5R,6R)-4,5-diacetoxy-6-[(5-formyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-6-yl)amino]tetrahydropyran-3-yl] acetate
[(3R,4S,5R,6R)-4,5-diacetyloxy-6-[(5-methanoyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl)amino]oxan-3-yl] ethanoate |
| CAS Registry Number |
117779-81-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21N3O9S |
| InChI |
InChI=1S/C17H21N3O9S/c1-7(22)27-11-6-26-16(13(29-9(3)24)12(11)28-8(2)23)18-14-10(5-21)15(25)20-17(19-14)30-4/h5,11-13,16H,6H2,1-4H3,(H2,18,19,20,25)/t11-,12+,13-,16-/m1/s1 |
| InChIKey |
ADACZSUCPQRGNU-OQMKEHIESA-N |
| Molecular Weight |
443.427 g/mol |
| SMILES |
N1C(=NC(=C(C1=O)C=O)N[C@]1([C@@]([C@@](OC(=O)C)([C@@](CO1)(OC(=O)C)[H])[H])(OC(=O)C)[H])[H])SC |
| SPLASH |
splash10-0c09-2793000000-33c589068ff915d8d266 |
| Source of Spectrum |
Y4-86-279-1 |
| Wiley ID |
1550221 |
