(2S,3S,4S,5R,6R)-6-[[(2R,3S,5R)-3-amino-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methoxy]-3,4,5-trihydroxy-oxane-2-carboxylic acid
Molecular Formula:
C16H23N3O10
InChI: InChI=1/C16H23N3O10/c1-5-3-19(16(26)18-13(5)23)8-2-6(17)7(28-8)4-27-15-11(22)9(20)10(21)12(29-15)14(24)25/h3,6-12,15,20-22H,2,4,17H2,1H3,(H,24,25)(H,18,23,26)/t6-,7+,8+,9-,10-,11+,12-,15+/m0/s1/f/h18,24H
InChIKey: InChIKey=XOYCLJDJUKHHHS-CUORBHFKDS
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC3C(C(C(C(O3)C(=O)O)O)O)O)N
Names:
(2S,3S,4S,5R,6R)-6-[[(2R,3S,5R)-3-amino-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methoxy]-3,4,5-trihydroxy-oxane-2-carboxylic acid
Registries:
PubChem CID 159513
PubChem ID 10253637
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