5-(2-azanylethyl)-1H-imidazole-4-carboxamide; (2S)-2-azanyl-4-phenyl-butanoic acid

Systemtic Name: 5-(2-azanylethyl)-1H-imidazole-4-carboxamide; (2S)-2-azanyl-4-phenyl-butanoic acid Openeye Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-4-phenyl-butanoic acid CAS Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-4-phenylbutanoic acid IUPAC Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-4-phenylbutanoic acid Traditional Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-4-phenyl-butyric acid Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C(=O)O)N.C1=NC(=C(N1)CCN)C(=O)N

InChI

InChI=1S/C10H13NO2.C6H10N4O/c11-9(10(12)13)7-6-8-4-2-1-3-5-8;7-2-1-4-5(6(8)11)10-3-9-4/h1-5,9H,6-7,11H2,(H,12,13);3H,1-2,7H2,(H2,8,11)(H,9,10)/t9-;/m0./s1