4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-prop-2-enyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-prop-2-enyl-pyrimidin-2-one Openeye Name: 5-allyl-4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-prop-2-enyl-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-enylpyrimidin-2-one Traditional Name: 5-allyl-4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

Isomeric SMILES

C=CCC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C12H17N3O5/c1-2-3-6-4-15(12(19)14-10(6)13)11-9(18)8(17)7(5-16)20-11/h2,4,7-9,11,16-18H,1,3,5H2,(H2,13,14,19)