[(2S)-2-oxidanyl-3-(2-oxidanylidenepyrimidin-1-yl)propyl]azanium

Systemtic Name: [(2S)-2-oxidanyl-3-(2-oxidanylidenepyrimidin-1-yl)propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(2-oxopyrimidin-1-yl)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(2-oxo-1-pyrimidinyl)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(2-oxopyrimidin-1-yl)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(2-ketopyrimidin-1-yl)propyl]ammonium Formula: C7H12N3O2+ MolecularWeight: 170.18908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CC(C[NH3+])O

Isomeric SMILES

C1=CN(C(=O)N=C1)C[C@H](C[NH3+])O

InChI

InChI=1S/C7H11N3O2/c8-4-6(11)5-10-3-1-2-9-7(10)12/h1-3,6,11H,4-5,8H2/p+1/t6-/m0/s1