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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC#C.C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

Isomeric SMILES

CC#C.C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C9H13N3O5.C3H4/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;1-3-2/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16);1H,2H3