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3-Amino-6-acetyl-5-methyl-2-(.beta.-D-arabinofuranosyl-thio)-thieno[2,3-d]-pyrimidin-4-one
SpectraBase Compound ID CDcEoEpk3nG
InChI InChI=1S/C14H17N3O6S2/c1-4-7-11(24-10(4)5(2)19)16-14(17(15)12(7)22)25-13-9(21)8(20)6(3-18)23-13/h6,8-9,13,18,20-21H,3,15H2,1-2H3/t6-,8-,9+,13+/m1/s1
InChIKey XOGAMHKHHXHZPZ-WRNXMPKJSA-N
Mol Weight 387.43 g/mol
Molecular Formula C14H17N3O6S2
Exact Mass 387.055878 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 80b8T87bP0x
Name 3-Amino-6-acetyl-5-methyl-2-(.beta.-D-arabinofuranosyl-thio)-thieno[2,3-d]-pyrimidin-4-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H17N3O6S2
InChI InChI=1S/C14H17N3O6S2/c1-4-7-11(24-10(4)5(2)19)16-14(17(15)12(7)22)25-13-9(21)8(20)6(3-18)23-13/h6,8-9,13,18,20-21H,3,15H2,1-2H3/t6-,8-,9+,13+/m1/s1
InChIKey XOGAMHKHHXHZPZ-WRNXMPKJSA-N
Molecular Weight 387.425 g/mol
SMILES NN1C(S[C@]2([C@]([C@@]([C@](O2)(CO)[H])(O)[H])(O)[H])[H])=Nc2c(C1=O)c(c(s2)C(=O)C)C
SPLASH splash10-000i-0009000000-c75209a7ccf73640bfe2
Source of Spectrum F2-45-1491-14b
Synonyms 6-acetyl-3-amino-2-[[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]thio]-5-methyl-4-thieno[2,3-d]pyrimidinone 6-acetyl-3-amino-2-[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]sulfanyl-5-methylthieno[2,3-d]pyrimidin-4-one 6-acetyl-3-amino-2-[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]sulfanyl-5-methyl-thieno[2,3-d]pyrimidin-4-one 3-azanyl-6-ethanoyl-2-[(2S,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]sulfanyl-5-methyl-thieno[2,3-d]pyrimidin-4-one
Wiley ID 1703310