1-[2-(4-azanylbutylamino)ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(4-azanylbutylamino)ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-(4-aminobutylamino)ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-(4-aminobutylamino)ethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-(4-aminobutylamino)ethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-(4-aminobutylamino)ethyl]pyrimidine-2,4-quinone Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CCNCCCCN

Isomeric SMILES

C1=CN(C(=O)NC1=O)CCNCCCCN

InChI

InChI=1S/C10H18N4O2/c11-4-1-2-5-12-6-8-14-7-3-9(15)13-10(14)16/h3,7,12H,1-2,4-6,8,11H2,(H,13,15,16)