N-[(2R,3S,5R)-2-(aminomethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]ethanamide

Systemtic Name: N-[(2R,3S,5R)-2-(aminomethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]ethanamide Openeye Name: N-[(2R,3S,5R)-2-(aminomethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]acetamide CAS Name: N-[(2R,3S,5R)-2-(aminomethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]acetamide IUPAC Name: N-[(2R,3S,5R)-2-(aminomethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]acetamide Traditional Name: N-[(2R,3S,5R)-2-(aminomethyl)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-3-yl]acetamide Formula: C12H18N4O4 MolecularWeight: 282.29572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN)NC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CN)NC(=O)C

InChI

InChI=1S/C12H18N4O4/c1-6-5-16(12(19)15-11(6)18)10-3-8(14-7(2)17)9(4-13)20-10/h5,8-10H,3-4,13H2,1-2H3,(H,14,17)(H,15,18,19)/t8-,9+,10+/m0/s1