1-azanyl-1-[2-[azanyl(carbamimidoyl)amino]pyrimidin-4-yl]guanidine

Systemtic Name: 1-azanyl-1-[2-[azanyl(carbamimidoyl)amino]pyrimidin-4-yl]guanidine Openeye Name: 1-amino-1-[2-[amino(carbamimidoyl)amino]pyrimidin-4-yl]guanidine CAS Name: 1-amino-1-[2-[amino(carbamimidoyl)amino]-4-pyrimidinyl]guanidine IUPAC Name: 1-amino-1-[2-[amino(carbamimidoyl)amino]pyrimidin-4-yl]guanidine Traditional Name: 1-[2-[amidino(amino)amino]pyrimidin-4-yl]-1-amino-guanidine Formula: C6H12N10 MolecularWeight: 224.22648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1N(C(=N)N)N)N(C(=N)N)N

Isomeric SMILES

C1=CN=C(N=C1N(C(=N)N)N)N(C(=N)N)N

InChI

InChI=1S/C6H12N10/c7-4(8)15(11)3-1-2-13-6(14-3)16(12)5(9)10/h1-2H,11-12H2,(H3,7,8)(H3,9,10)