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

Systemtic Name: 2-(2-azanylethanoylamino)-N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-[(2-aminoacetyl)amino]-N-(5-amino-1-formyl-pentyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-N-(6-amino-1-oxohexan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-[(2-aminoacetyl)amino]-N-(6-amino-1-oxohexan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-(5-amino-1-formyl-pentyl)-2-(glycylamino)-3-(1H-imidazol-5-yl)propionamide Formula: C14H24N6O3 MolecularWeight: 324.37876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N6O3/c15-4-2-1-3-10(8-21)19-14(23)12(20-13(22)6-16)5-11-7-17-9-18-11/h7-10,12H,1-6,15-16H2,(H,17,18)(H,19,23)(H,20,22)