N,N-bis(2-azanylethyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N,N-bis(2-azanylethyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N,N-bis(2-aminoethyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N,N-bis(2-aminoethyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N,N-bis(2-aminoethyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N,N-bis(2-aminoethyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C10H17N5O3 MolecularWeight: 255.27368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CC(=O)N(CCN)CCN

Isomeric SMILES

C1=CN(C(=O)NC1=O)CC(=O)N(CCN)CCN

InChI

InChI=1S/C10H17N5O3/c11-2-5-14(6-3-12)9(17)7-15-4-1-8(16)13-10(15)18/h1,4H,2-3,5-7,11-12H2,(H,13,16,18)