2-azanyl-5-[bis(azanyl)methylideneamino]-N-pyridin-2-yl-pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-pyridin-2-yl-pentanamide Openeye Name: 2-amino-5-guanidino-N-(2-pyridyl)pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(2-pyridinyl)pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-pyridin-2-ylpentanamide Traditional Name: 2-amino-5-guanidino-N-(2-pyridyl)valeramide Formula: C11H18N6O MolecularWeight: 250.30022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C11H18N6O/c12-8(4-3-7-16-11(13)14)10(18)17-9-5-1-2-6-15-9/h1-2,5-6,8H,3-4,7,12H2,(H4,13,14,16)(H,15,17,18)