4-azanyl-1-[1,3-bis(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[1,3-bis(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[4,5-dihydroxy-1,3-bis(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one CAS Name: 4-amino-1-[4,5-dihydroxy-1,3-bis(hydroxymethyl)-1-cyclopent-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[4,5-dihydroxy-1,3-bis(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one Traditional Name: 4-amino-1-(4,5-dihydroxy-1,3-dimethylol-cyclopent-2-en-1-yl)pyrimidin-2-one Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2(C=C(C(C2O)O)CO)CO

Isomeric SMILES

C1=CN(C(=O)N=C1N)C2(C=C(C(C2O)O)CO)CO

InChI

InChI=1S/C11H15N3O5/c12-7-1-2-14(10(19)13-7)11(5-16)3-6(4-15)8(17)9(11)18/h1-3,8-9,15-18H,4-5H2,(H2,12,13,19)