N-(N-aminocarbonyl-N'-methyl-carbamimidoyl)-3-azanyl-6-chloranyl-5-(propan-2-ylamino)pyrazine-2-carboxamide

Systemtic Name: N-(N-aminocarbonyl-N'-methyl-carbamimidoyl)-3-azanyl-6-chloranyl-5-(propan-2-ylamino)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(N-carbamoyl-N'-methyl-carbamimidoyl)-6-chloro-5-(isopropylamino)pyrazine-2-carboxamide CAS Name: 3-amino-N-[(carbamoylamino)-methyliminomethyl]-6-chloro-5-(propan-2-ylamino)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(N-carbamoyl-N'-methylcarbamimidoyl)-6-chloro-5-(propan-2-ylamino)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(N-carbamoyl-N'-methyl-amidino)-6-chloro-5-(isopropylamino)pyrazinamide Formula: C11H17ClN8O2 MolecularWeight: 328.75808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=C(N=C1Cl)C(=O)NC(=NC)NC(=O)N)N

Isomeric SMILES

CC(C)NC1=NC(=C(N=C1Cl)C(=O)NC(=NC)NC(=O)N)N

InChI

InChI=1S/C11H17ClN8O2/c1-4(2)16-8-6(12)17-5(7(13)18-8)9(21)19-11(15-3)20-10(14)22/h4H,1-3H3,(H3,13,16,18)(H4,14,15,19,20,21,22)