4-azanyl-1-[(2S)-2-oxidanyl-3-prop-2-enoxy-propyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2S)-2-oxidanyl-3-prop-2-enoxy-propyl]pyrimidin-2-one Openeye Name: 1-[(2S)-3-allyloxy-2-hydroxy-propyl]-4-amino-pyrimidin-2-one CAS Name: 4-amino-1-[(2S)-2-hydroxy-3-prop-2-enoxypropyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2S)-2-hydroxy-3-prop-2-enoxypropyl]pyrimidin-2-one Traditional Name: 1-[(2S)-3-allyloxy-2-hydroxy-propyl]-4-amino-pyrimidin-2-one Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1C=CC(=NC1=O)N)O

Isomeric SMILES

C=CCOC[C@H](CN1C=CC(=NC1=O)N)O

InChI

InChI=1S/C10H15N3O3/c1-2-5-16-7-8(14)6-13-4-3-9(11)12-10(13)15/h2-4,8,14H,1,5-7H2,(H2,11,12,15)/t8-/m0/s1