5-(2-azanylethyl)-1H-imidazole-4-carboxamide; (2S)-2-azanyl-4-methyl-pentanoic acid

Systemtic Name: 5-(2-azanylethyl)-1H-imidazole-4-carboxamide; (2S)-2-azanyl-4-methyl-pentanoic acid Openeye Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-4-methyl-pentanoic acid CAS Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-4-methylpentanoic acid IUPAC Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-4-methylpentanoic acid Traditional Name: 5-(2-aminoethyl)-1H-imidazole-4-carboxamide; (2S)-2-amino-4-methyl-valeric acid Formula: C12H23N5O3 MolecularWeight: 285.34272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O.C6H13NO2/c7-2-1-4-5(6(8)11)10-3-9-4;1-4(2)3-5(7)6(8)9/h3H,1-2,7H2,(H2,8,11)(H,9,10);4-5H,3,7H2,1-2H3,(H,8,9)/t;5-/m.0/s1