(2S,3S,6R)-3-azanyl-6-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,5-dideuterio-2,6-dihydropyran-2-carboxylic acid

Systemtic Name: (2S,3S,6R)-3-azanyl-6-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,5-dideuterio-2,6-dihydropyran-2-carboxylic acid Openeye Name: (2S,3S,6R)-3-amino-6-(4-amino-2-oxo-pyrimidin-1-yl)-3,5-dideuterio-2,6-dihydropyran-2-carboxylic acid CAS Name: (2S,3S,6R)-3-amino-6-(4-amino-2-oxo-1-pyrimidinyl)-3,5-dideuterio-2,6-dihydropyran-2-carboxylic acid IUPAC Name: (2S,3S,6R)-3-amino-6-(4-amino-2-oxopyrimidin-1-yl)-3,5-dideuterio-2,6-dihydropyran-2-carboxylic acid Traditional Name: (2S,3S,6R)-3-amino-6-(4-amino-2-keto-pyrimidin-1-yl)-3,5-dideuterio-2,6-dihydropyran-2-carboxylic acid Formula: C10H12N4O4 MolecularWeight: 254.239004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(OC(C1N)C(=O)O)N2C=CC(=NC2=O)N

Isomeric SMILES

[2H]C1=C[C@]([C@H](O[C@H]1N2C=CC(=NC2=O)N)C(=O)O)([2H])N

InChI

InChI=1S/C10H12N4O4/c11-5-1-2-7(18-8(5)9(15)16)14-4-3-6(12)13-10(14)17/h1-5,7-8H,11H2,(H,15,16)(H2,12,13,17)/t5-,7+,8-/m0/s1/i2D,5D