4-azanyl-1-[(2R,4S,5R)-5-(azanyloxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,4S,5R)-5-(azanyloxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4S,5R)-5-(aminooxymethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4S,5R)-5-(aminooxymethyl)-4-hydroxy-2-oxolanyl]-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-(aminooxymethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4S,5R)-5-(aminooxymethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one Formula: C10H16N4O4 MolecularWeight: 256.25844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2CC(C(O2)CON)O

Isomeric SMILES

CC1=CN(C(=O)N=C1N)[C@H]2C[C@@H]([C@H](O2)CON)O

InChI

InChI=1S/C10H16N4O4/c1-5-3-14(10(16)13-9(5)11)8-2-6(15)7(18-8)4-17-12/h3,6-8,15H,2,4,12H2,1H3,(H2,11,13,16)/t6-,7+,8+/m0/s1