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

Systemtic Name: 5-(2-azanylethyl)-1H-imidazole-4-carboxamide; (2S)-2-azanyl-2-phenyl-ethanoic acid Openeye Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-2-phenyl-acetic acid CAS Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-2-phenylacetic acid IUPAC Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-2-phenylacetic acid Traditional Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-2-phenyl-acetic acid Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO2.C6H10N4O/c9-7(8(10)11)6-4-2-1-3-5-6;7-2-1-4-5(6(8)11)10-3-9-4/h1-5,7H,9H2,(H,10,11);3H,1-2,7H2,(H2,8,11)(H,9,10)/t7-;/m0./s1