2-(5-azanylpentanoylamino)-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: 2-(5-azanylpentanoylamino)-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: 2-(5-aminopentanoylamino)-3-(1H-imidazol-5-yl)propanoic acid CAS Name: 2-[(5-amino-1-oxopentyl)amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: 2-(5-aminopentanoylamino)-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: 2-(5-aminopentanoylamino)-3-(1H-imidazol-5-yl)propionic acid Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O3/c12-4-2-1-3-10(16)15-9(11(17)18)5-8-6-13-7-14-8/h6-7,9H,1-5,12H2,(H,13,14)(H,15,16)(H,17,18)