6-[(2-oxidanyl-3-prop-2-enoxy-propyl)amino]-1H-pyrimidin-2-one

Systemtic Name: 6-[(2-oxidanyl-3-prop-2-enoxy-propyl)amino]-1H-pyrimidin-2-one Openeye Name: 6-[(3-allyloxy-2-hydroxy-propyl)amino]-1H-pyrimidin-2-one CAS Name: 6-[(2-hydroxy-3-prop-2-enoxypropyl)amino]-1H-pyrimidin-2-one IUPAC Name: 6-[(2-hydroxy-3-prop-2-enoxypropyl)amino]-1H-pyrimidin-2-one Traditional Name: 6-[(3-allyloxy-2-hydroxy-propyl)amino]-1H-pyrimidin-2-one Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CNC1=CC=NC(=O)N1)O

Isomeric SMILES

C=CCOCC(CNC1=CC=NC(=O)N1)O

InChI

InChI=1S/C10H15N3O3/c1-2-5-16-7-8(14)6-12-9-3-4-11-10(15)13-9/h2-4,8,14H,1,5-7H2,(H2,11,12,13,15)