[1-[5-(hydroxymethyl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]-4H-pyrimidin-4-yl]azanium

Systemtic Name: [1-[5-(hydroxymethyl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]-4H-pyrimidin-4-yl]azanium Openeye Name: [1-[3-hydroxy-5-(hydroxymethyl)-4-phosphonooxy-tetrahydrofuran-2-yl]-4H-pyrimidin-4-yl]ammonium CAS Name: [1-[3-hydroxy-5-(hydroxymethyl)-4-phosphonooxy-2-oxolanyl]-4H-pyrimidin-4-yl]ammonium IUPAC Name: [1-[3-hydroxy-5-(hydroxymethyl)-4-phosphonooxyoxolan-2-yl]-4H-pyrimidin-4-yl]azanium Traditional Name: [1-(3-hydroxy-5-methylol-4-phosphonooxy-tetrahydrofuran-2-yl)-4H-pyrimidin-4-yl]ammonium Formula: C9H17N3O7P+ MolecularWeight: 310.220941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=NC1[NH3+])C2C(C(C(O2)CO)OP(=O)(O)O)O

Isomeric SMILES

C1=CN(C=NC1[NH3+])C2C(C(C(O2)CO)OP(=O)(O)O)O

InChI

InChI=1S/C9H16N3O7P/c10-6-1-2-12(4-11-6)9-7(14)8(5(3-13)18-9)19-20(15,16)17/h1-2,4-9,13-14H,3,10H2,(H2,15,16,17)/p+1