3,5-bis(azanyl)-N-[N'-(11-azanylundecyl)carbamimidoyl]-6-chloranyl-pyrazine-2-carboxamide

Systemtic Name: 3,5-bis(azanyl)-N-[N'-(11-azanylundecyl)carbamimidoyl]-6-chloranyl-pyrazine-2-carboxamide Openeye Name: 3,5-diamino-N-[N'-(11-aminoundecyl)carbamimidoyl]-6-chloro-pyrazine-2-carboxamide CAS Name: 3,5-diamino-N-[amino(11-aminoundecylimino)methyl]-6-chloro-2-pyrazinecarboxamide IUPAC Name: 3,5-diamino-N-[N'-(11-aminoundecyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide Traditional Name: 3,5-diamino-N-[N'-(11-aminoundecyl)amidino]-6-chloro-pyrazinamide Formula: C17H31ClN8O MolecularWeight: 398.93404

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCCN)CCCCCN=C(N)NC(=O)C1=C(N=C(C(=N1)Cl)N)N

Isomeric SMILES

C(CCCCCN)CCCCCN=C(N)NC(=O)C1=C(N=C(C(=N1)Cl)N)N

InChI

InChI=1S/C17H31ClN8O/c18-13-15(21)25-14(20)12(24-13)16(27)26-17(22)23-11-9-7-5-3-1-2-4-6-8-10-19/h1-11,19H2,(H4,20,21,25)(H3,22,23,26,27)