N,N-bis(3-azanylpropyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N,N-bis(3-azanylpropyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N,N-bis(3-aminopropyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N,N-bis(3-aminopropyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N,N-bis(3-aminopropyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N,N-bis(3-aminopropyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C12H21N5O3 MolecularWeight: 283.32684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N5O3/c13-4-1-6-16(7-2-5-14)11(19)9-17-8-3-10(18)15-12(17)20/h3,8H,1-2,4-7,9,13-14H2,(H,15,18,20)