5-azanyl-2-[[4-azanyl-4-oxidanylidene-2-[2-[(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)carbonylamino]ethanoylamino]butanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[4-azanyl-4-oxidanylidene-2-[2-[(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)carbonylamino]ethanoylamino]butanoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[4-amino-4-oxo-2-[[2-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]butanoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[4-amino-1,4-dioxo-2-[[1-oxo-2-[[oxo-[1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinyl]methyl]amino]ethyl]amino]butyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[4-amino-4-oxo-2-[[2-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]butanoyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[4-amino-4-keto-2-[[2-[(1-prolylprolyl)amino]acetyl]amino]butanoyl]amino]-5-keto-valeric acid Formula: C21H33N7O8 MolecularWeight: 511.52882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCCC2C(=O)NCC(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

C1CC(NC1)C(=O)N2CCCC2C(=O)NCC(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)N)C(=O)O

InChI

InChI=1S/C21H33N7O8/c22-15(29)6-5-12(21(35)36)27-18(32)13(9-16(23)30)26-17(31)10-25-19(33)14-4-2-8-28(14)20(34)11-3-1-7-24-11/h11-14,24H,1-10H2,(H2,22,29)(H2,23,30)(H,25,33)(H,26,31)(H,27,32)(H,35,36)