N2'-(1-azanylethyl)-1H-pyrimidine-2,2,5,6-tetramine

Systemtic Name: N2'-(1-azanylethyl)-1H-pyrimidine-2,2,5,6-tetramine Openeye Name: N2'-(1-aminoethyl)-1H-pyrimidine-2,2,5,6-tetramine CAS Name: N2'-(1-aminoethyl)-1H-pyrimidine-2,2,5,6-tetramine IUPAC Name: 2-N'-(1-aminoethyl)-1H-pyrimidine-2,2,5,6-tetramine Traditional Name: 1-aminoethyl-(2,5,6-triamino-1H-pyrimidin-2-yl)amine Formula: C6H15N7 MolecularWeight: 185.2302

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC1(NC(=C(C=N1)N)N)N

Isomeric SMILES

CC(N)NC1(NC(=C(C=N1)N)N)N

InChI

InChI=1S/C6H15N7/c1-3(7)12-6(10)11-2-4(8)5(9)13-6/h2-3,12-13H,7-10H2,1H3