N-(2-azanylethyl)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-N-(2-oxidanylidenepropyl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-N-(2-oxidanylidenepropyl)ethanamide Openeye Name: N-acetonyl-N-(2-aminoethyl)-2-(4-amino-2-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(4-amino-2-oxo-1-pyrimidinyl)-N-(2-oxopropyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-oxopropyl)acetamide Traditional Name: N-acetonyl-N-(2-aminoethyl)-2-(4-amino-2-keto-pyrimidin-1-yl)acetamide Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN(CCN)C(=O)CN1C=CC(=NC1=O)N

Isomeric SMILES

CC(=O)CN(CCN)C(=O)CN1C=CC(=NC1=O)N

InChI

InChI=1S/C11H17N5O3/c1-8(17)6-15(5-3-12)10(18)7-16-4-2-9(13)14-11(16)19/h2,4H,3,5-7,12H2,1H3,(H2,13,14,19)