1-[3-azanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-prop-1-ynyl-pyrimidine-2,4-dione

Systemtic Name: 1-[3-azanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-prop-1-ynyl-pyrimidine-2,4-dione Openeye Name: 1-[3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-prop-1-ynyl-pyrimidine-2,4-dione CAS Name: 1-[3-amino-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-prop-1-ynylpyrimidine-2,4-dione IUPAC Name: 1-[3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione Traditional Name: 1-(3-amino-4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-5-prop-1-ynyl-pyrimidine-2,4-quinone Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N

Isomeric SMILES

CC#CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N

InChI

InChI=1S/C12H15N3O5/c1-2-3-6-4-15(12(19)14-10(6)18)11-8(13)9(17)7(5-16)20-11/h4,7-9,11,16-17H,5,13H2,1H3,(H,14,18,19)