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Benzamide, N-[1-(2,3-di-O-acetyl-.beta.-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]-4-methoxy-
SpectraBase Compound ID HPPqT6gFRj8
InChI InChI=1S/C21H23N3O9/c1-11(26)31-17-15(10-25)33-20(18(17)32-12(2)27)24-9-8-16(23-21(24)29)22-19(28)13-4-6-14(30-3)7-5-13/h4-9,15,17-18,20,25H,10H2,1-3H3,(H,22,23,28,29)/t15-,17-,18+,20-/m1/s1
InChIKey NPDBGOSGYPPIIA-PHXBYCTMSA-N
Mol Weight 461.43 g/mol
Molecular Formula C21H23N3O9
Exact Mass 461.143429 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2IeKcrXJGkW
Name Benzamide, N-[1-(2,3-di-O-acetyl-.beta.-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]-4-methoxy-
Alternate Name(s) (2R,3R,4S,5R)-4-(acetyloxy)-2-(hydroxymethyl)-5-{4-[(4-methoxybenzene)amido]-2-oxo-1,2-dihydropyrimidin-1-yl}oxolan-3-yl acetate 4-N-anisoyl-2',3'-diacetylaracytidine Acetic acid[(2R,3R,4S,5R)-4-acetoxy-5-[2-keto-4-(p-anisoylamino)pyrimidin-1-yl]-2-methylol-tetrahydrofuran-3-yl]ester Acetic acid[(2R,3R,4S,5R)-4-acetyloxy-2-(hydroxymethyl)-5-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxo-1-pyrimidinyl]-3-oxolanyl]ester [(2R,3R,4S,5R)-4-acetoxy-2-(hydroxymethyl)-5-[4-[(4-methoxybenzoyl)amino]-2-oxo-pyrimidin-1-yl]tetrahydrofuran-3-yl]acetate [(2R,3R,4S,5R)-4-acetyloxy-2-(hydroxymethyl)-5-[4-[(4-methoxybenzoyl)amino]-2-oxopyrimidin-1-yl]oxolan-3-yl]acetate [(2R,3R,4S,5R)-4-acetyloxy-2-(hydroxymethyl)-5-[4-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-pyrimidin-1-yl]oxolan-3-yl]ethanoate Acetic acid [(2R,3R,4S,5R)-4-acetyloxy-2-(hydroxymethyl)-5-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxo-1-pyrimidinyl]-3-oxolanyl] ester [(2R,3R,4S,5R)-4-acetyloxy-2-(hydroxymethyl)-5-[4-[(4-methoxybenzoyl)amino]-2-oxopyrimidin-1-yl]oxolan-3-yl] acetate [(2R,3R,4S,5R)-4-acetoxy-2-(hydroxymethyl)-5-[4-[(4-methoxybenzoyl)amino]-2-oxo-pyrimidin-1-yl]tetrahydrofuran-3-yl] acetate [(2R,3R,4S,5R)-4-acetyloxy-2-(hydroxymethyl)-5-[4-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-pyrimidin-1-yl]oxolan-3-yl] ethanoate
CAS Registry Number 129745-74-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H23N3O9
InChI InChI=1S/C21H23N3O9/c1-11(26)31-17-15(10-25)33-20(18(17)32-12(2)27)24-9-8-16(23-21(24)29)22-19(28)13-4-6-14(30-3)7-5-13/h4-9,15,17-18,20,25H,10H2,1-3H3,(H,22,23,28,29)/t15-,17-,18+,20-/m1/s1
InChIKey NPDBGOSGYPPIIA-PHXBYCTMSA-N
Molecular Weight 461.427 g/mol
SMILES OC[C@@]1([C@]([C@@]([C@](N2C=CC(=NC2=O)NC(c2ccc(cc2)OC)=O)(O1)[H])(OC(=O)C)[H])(OC(=O)C)[H])[H]
SPLASH splash10-03di-0006900000-a274a44056d364386e29
Source of Spectrum F-46-496-17
Wiley ID 1390740