2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-3-methyl-pentanamide

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-3-methyl-pentanamide Openeye Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-amino-3-methyl-pentanamide CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-amino-3-methylpentanamide IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-amino-3-methylpentanamide Traditional Name: 2-amino-3-(1H-imidazol-5-yl)propionic acid; 2-amino-3-methyl-valeramide Formula: C12H23N5O3 MolecularWeight: 285.34272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)N.C1=C(NC=N1)CC(C(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)N)N.C1=C(NC=N1)CC(C(=O)O)N

InChI

InChI=1S/C6H9N3O2.C6H14N2O/c7-5(6(10)11)1-4-2-8-3-9-4;1-3-4(2)5(7)6(8)9/h2-3,5H,1,7H2,(H,8,9)(H,10,11);4-5H,3,7H2,1-2H3,(H2,8,9)