2-[3,4-dimethoxy-5-[4-(methylamino)-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]ethanal

Systemtic Name: 2-[3,4-dimethoxy-5-[4-(methylamino)-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]ethanal Openeye Name: 2-[3,4-dimethoxy-5-[4-(methylamino)-2-oxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]acetaldehyde CAS Name: 2-[3,4-dimethoxy-5-[4-(methylamino)-2-oxo-1-pyrimidinyl]-2-oxolanyl]acetaldehyde IUPAC Name: 2-[3,4-dimethoxy-5-[4-(methylamino)-2-oxopyrimidin-1-yl]oxolan-2-yl]acetaldehyde Traditional Name: 2-[5-[2-keto-4-(methylamino)pyrimidin-1-yl]-3,4-dimethoxy-tetrahydrofuran-2-yl]acetaldehyde Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)N(C=C1)C2C(C(C(O2)CC=O)OC)OC

Isomeric SMILES

CNC1=NC(=O)N(C=C1)C2C(C(C(O2)CC=O)OC)OC

InChI

InChI=1S/C13H19N3O5/c1-14-9-4-6-16(13(18)15-9)12-11(20-3)10(19-2)8(21-12)5-7-17/h4,6-8,10-12H,5H2,1-3H3,(H,14,15,18)