2-azanyl-N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-(5-amino-1-formyl-pentyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(6-amino-1-oxohexan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(6-amino-1-oxohexan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-(5-amino-1-formyl-pentyl)-3-(1H-imidazol-5-yl)propionamide Formula: C12H21N5O2 MolecularWeight: 267.32744

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)NC(CCCCN)C=O)N

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)NC(CCCCN)C=O)N

InChI

InChI=1S/C12H21N5O2/c13-4-2-1-3-9(7-18)17-12(19)11(14)5-10-6-15-8-16-10/h6-9,11H,1-5,13-14H2,(H,15,16)(H,17,19)