2,4-bis(azanyl)-5-(1H-imidazol-5-yl)-3-oxidanylidene-2-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-pentanoic acid

Systemtic Name: 2,4-bis(azanyl)-5-(1H-imidazol-5-yl)-3-oxidanylidene-2-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-pentanoic acid Openeye Name: 2,4-diamino-5-(1H-imidazol-5-yl)-3-oxo-2-(5-oxopyrrolidine-2-carbonyl)pentanoic acid CAS Name: 2,4-diamino-5-(1H-imidazol-5-yl)-3-oxo-2-[oxo-(5-oxo-2-pyrrolidinyl)methyl]pentanoic acid IUPAC Name: 2,4-diamino-5-(1H-imidazol-5-yl)-3-oxo-2-(5-oxopyrrolidine-2-carbonyl)pentanoic acid Traditional Name: 2,4-diamino-5-(1H-imidazol-5-yl)-3-keto-2-pyroglutamoyl-valeric acid Formula: C13H17N5O5 MolecularWeight: 323.30458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)C(C(=O)C(CC2=CN=CN2)N)(C(=O)O)N

Isomeric SMILES

C1CC(=O)NC1C(=O)C(C(=O)C(CC2=CN=CN2)N)(C(=O)O)N

InChI

InChI=1S/C13H17N5O5/c14-7(3-6-4-16-5-17-6)10(20)13(15,12(22)23)11(21)8-1-2-9(19)18-8/h4-5,7-8H,1-3,14-15H2,(H,16,17)(H,18,19)(H,22,23)