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(2S,3R,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)-3-methyl-4-oxidanyl-oxolane-3-carboxamide

(2S,3R,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)-3-methyl-4-oxidanyl-oxolane-3-carboxamide

Systemtic Name:(2S,3R,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)-3-methyl-4-oxidanyl-oxolane-3-carboxamide
Openeye Name:(2S,3R,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-3-methyl-tetrahydrofuran-3-carboxamide
CAS Name:(2S,3R,4R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-4-hydroxy-2-(hydroxymethyl)-3-methyl-3-oxolanecarboxamide
IUPAC Name:(2S,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-3-methyloxolane-3-carboxamide
Traditional Name:(2S,3R,4R,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-4-hydroxy-3-methyl-2-methylol-tetrahydrofuran-3-carboxamide
Formula: C11H16N4O5
MolecularWeight: 284.26854
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(C1O)N2C=CC(=NC2=O)N)CO)C(=O)N


Isomeric SMILES

C[C@@]1([C@H](O[C@H]([C@@H]1O)N2C=CC(=NC2=O)N)CO)C(=O)N


InChI

InChI=1S/C11H16N4O5/c1-11(9(13)18)5(4-16)20-8(7(11)17)15-3-2-6(12)14-10(15)19/h2-3,5,7-8,16-17H,4H2,1H3,(H2,13,18)(H2,12,14,19)/t5-,7+,8-,11+/m1/s1


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