2-[[1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid

Systemtic Name: 2-[[1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid Openeye Name: 2-[[1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanedioic acid CAS Name: 2-[[[1-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]pentanedioic acid IUPAC Name: 2-[[1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanedioic acid Traditional Name: 2-[[1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]prolyl]amino]glutaric acid Formula: C16H23N5O6 MolecularWeight: 381.38372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CN=CN2)N)C(=O)NC(CCC(=O)O)C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CN=CN2)N)C(=O)NC(CCC(=O)O)C(=O)O

InChI

InChI=1S/C16H23N5O6/c17-10(6-9-7-18-8-19-9)15(25)21-5-1-2-12(21)14(24)20-11(16(26)27)3-4-13(22)23/h7-8,10-12H,1-6,17H2,(H,18,19)(H,20,24)(H,22,23)(H,26,27)