(2R,3R)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-2,3-dihydrofuran-5-carboxamide

Systemtic Name: (2R,3R)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-2,3-dihydrofuran-5-carboxamide Openeye Name: (2R,3R)-2-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-2,3-dihydrofuran-5-carboxamide CAS Name: (2R,3R)-2-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2,3-dihydrofuran-5-carboxamide IUPAC Name: (2R,3R)-2-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxy-2,3-dihydrofuran-5-carboxamide Traditional Name: (2R,3R)-2-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-2,3-dihydrofuran-5-carboxamide Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C=C(O2)C(=O)N)O

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@H]2[C@@H](C=C(O2)C(=O)N)O

InChI

InChI=1S/C9H10N4O4/c10-6-1-2-13(9(16)12-6)8-4(14)3-5(17-8)7(11)15/h1-4,8,14H,(H2,11,15)(H2,10,12,16)/t4-,8-/m1/s1