2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(4-amino-2-oxo-pyrimidin-1-yl)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(4-amino-2-oxo-1-pyrimidinyl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(4-amino-2-oxopyrimidin-1-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(4-amino-2-keto-pyrimidin-1-yl)-N-(3-hydroxypropyl)acetamide Formula: C9H14N4O3 MolecularWeight: 226.23246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)CC(=O)NCCCO

Isomeric SMILES

C1=CN(C(=O)N=C1N)CC(=O)NCCCO

InChI

InChI=1S/C9H14N4O3/c10-7-2-4-13(9(16)12-7)6-8(15)11-3-1-5-14/h2,4,14H,1,3,5-6H2,(H,11,15)(H2,10,12,16)