2-[[1,3-bis(azanyl)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: 2-[[1,3-bis(azanyl)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: 2-[(2-amino-1-carbamoyl-3-methyl-butyl)amino]-3-(1H-imidazol-5-yl)propanoic acid CAS Name: 2-[(1,3-diamino-4-methyl-1-oxopentan-2-yl)amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: 2-[(1,3-diamino-4-methyl-1-oxopentan-2-yl)amino]-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: 2-[(2-amino-1-carbamoyl-3-methyl-butyl)amino]-3-(1H-imidazol-5-yl)propionic acid Formula: C12H21N5O3 MolecularWeight: 283.32684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(=O)N)NC(CC1=CN=CN1)C(=O)O)N

Isomeric SMILES

CC(C)C(C(C(=O)N)NC(CC1=CN=CN1)C(=O)O)N

InChI

InChI=1S/C12H21N5O3/c1-6(2)9(13)10(11(14)18)17-8(12(19)20)3-7-4-15-5-16-7/h4-6,8-10,17H,3,13H2,1-2H3,(H2,14,18)(H,15,16)(H,19,20)