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

Systemtic Name: N-(2-azanylethyl)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-N-(2-oxidanylideneethyl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(4-amino-2-oxo-pyrimidin-1-yl)-N-(2-oxoethyl)acetamide CAS Name: N-(2-aminoethyl)-2-(4-amino-2-oxo-1-pyrimidinyl)-N-(2-oxoethyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-oxoethyl)acetamide Traditional Name: N-(2-aminoethyl)-2-(4-amino-2-keto-pyrimidin-1-yl)-N-(2-ketoethyl)acetamide Formula: C10H15N5O3 MolecularWeight: 253.2578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O3/c11-2-4-14(5-6-16)9(17)7-15-3-1-8(12)13-10(15)18/h1,3,6H,2,4-5,7,11H2,(H2,12,13,18)