5-(3-oxidanylbut-1-ynyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(3-oxidanylbut-1-ynyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3-hydroxybut-1-ynyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(3-hydroxybut-1-ynyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3-hydroxybut-1-ynyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-hydroxybut-1-ynyl)uracil Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CNC(=O)NC1=O)O

Isomeric SMILES

CC(C#CC1=CNC(=O)NC1=O)O

InChI

InChI=1S/C8H8N2O3/c1-5(11)2-3-6-4-9-8(13)10-7(6)12/h4-5,11H,1H3,(H2,9,10,12,13)