SpectraBase Compound ID | D9CzatJdc7j |
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InChI | InChI=1S/C16H21N3O8S2/c1-3-26-14(25)11-5(2)7-12(28-11)18-16(19(17)13(7)24)29-15-10(23)9(22)8(21)6(4-20)27-15/h6,8-10,15,20-23H,3-4,17H2,1-2H3/t6-,8+,9+,10-,15+/m1/s1 |
InChIKey | VBLKINUHDLLTIN-WQDAOCHVSA-N |
Mol Weight | 447.48 g/mol |
Molecular Formula | C16H21N3O8S2 |
Exact Mass | 447.077007 g/mol |
SpectraBase Spectrum ID | LWcQaTx5dPG |
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Name | 3-Amino-6-ethyl[5-methyl-2-(.beta.-D-galactopyranosyl-thio)-thieno-[2,3-d]pyrimidin-4-one]carboxylate |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H21N3O8S2 |
InChI | InChI=1S/C16H21N3O8S2/c1-3-26-14(25)11-5(2)7-12(28-11)18-16(19(17)13(7)24)29-15-10(23)9(22)8(21)6(4-20)27-15/h6,8-10,15,20-23H,3-4,17H2,1-2H3/t6-,8+,9+,10-,15+/m1/s1 |
InChIKey | VBLKINUHDLLTIN-WQDAOCHVSA-N |
Molecular Weight | 447.477 g/mol |
SMILES | O[C@]1([C@]([C@](O[C@]([C@@]1(O)[H])(SC1=Nc2c(C(N1N)=O)c(c(C(=O)OCC)s2)C)[H])(CO)[H])(O)[H])[H] |
SPLASH | splash10-0002-0000900000-d63e11b0941f8d21f815 |
Source of Spectrum | F2-45-1491-15b |
Synonyms | 3-amino-5-methyl-4-oxo-2-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]thio]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester ethyl 3-amino-5-methyl-4-oxo-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylthieno[2,3-d]pyrimidine-6-carboxylate ethyl 3-amino-5-methyl-4-oxo-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]sulfanyl-thieno[2,3-d]pyrimidine-6-carboxylate ethyl 3-azanyl-2-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate |
Wiley ID | 1703308 |