(2-azanyl-6-methoxy-pyrimidin-4-yl)-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: (2-azanyl-6-methoxy-pyrimidin-4-yl)-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: (2-amino-6-methoxy-pyrimidin-4-yl)-[(3S)-1-methyl-2-oxo-pyrrolidin-3-yl]ammonium CAS Name: (2-amino-6-methoxy-4-pyrimidinyl)-[(3S)-1-methyl-2-oxo-3-pyrrolidinyl]ammonium IUPAC Name: (2-amino-6-methoxypyrimidin-4-yl)-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]azanium Traditional Name: (2-amino-6-methoxy-pyrimidin-4-yl)-[(3S)-2-keto-1-methyl-pyrrolidin-3-yl]ammonium Formula: C10H16N5O2+ MolecularWeight: 238.26634

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)[NH2+]C2=CC(=NC(=N2)N)OC

Isomeric SMILES

CN1CC[C@@H](C1=O)[NH2+]C2=CC(=NC(=N2)N)OC

InChI

InChI=1S/C10H15N5O2/c1-15-4-3-6(9(15)16)12-7-5-8(17-2)14-10(11)13-7/h5-6H,3-4H2,1-2H3,(H3,11,12,13,14)/p+1/t6-/m0/s1