2-[[4-azanyl-2-[2-[[4-azanyl-4-oxidanylidene-2-[[1-[1-(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]butanedioic acid

Systemtic Name: 2-[[4-azanyl-2-[2-[[4-azanyl-4-oxidanylidene-2-[[1-[1-(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]butanedioic acid Openeye Name: 2-[[4-amino-2-[2-[[4-amino-4-oxo-2-[[1-[1-[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoylamino]-4-oxo-butanoyl]amino]butanedioic acid CAS Name: 2-[[4-amino-2-[[2-[[4-amino-1,4-dioxo-2-[[oxo-[1-[oxo-[1-[oxo-[1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]methyl]amino]butyl]amino]-1-oxopropyl]amino]-1,4-dioxobutyl]amino]butanedioic acid IUPAC Name: 2-[[4-amino-2-[2-[[4-amino-4-oxo-2-[[1-[1-[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoylamino]-4-oxobutanoyl]amino]butanedioic acid Traditional Name: 2-[[4-amino-2-[2-[[4-amino-4-keto-2-[[1-[1-(1-prolylprolyl)prolyl]prolyl]amino]butanoyl]amino]propanoylamino]-4-keto-butanoyl]amino]succinic acid Formula: C35H52N10O13 MolecularWeight: 820.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(CC(=O)N)NC(=O)C1CCCN1C(=O)C2CCCN2C(=O)C3CCCN3C(=O)C4CCCN4

Isomeric SMILES

CC(C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(CC(=O)N)NC(=O)C1CCCN1C(=O)C2CCCN2C(=O)C3CCCN3C(=O)C4CCCN4

InChI

InChI=1S/C35H52N10O13/c1-17(28(50)40-20(15-26(37)47)30(52)42-21(35(57)58)16-27(48)49)39-29(51)19(14-25(36)46)41-31(53)22-7-3-11-43(22)33(55)24-9-5-13-45(24)34(56)23-8-4-12-44(23)32(54)18-6-2-10-38-18/h17-24,38H,2-16H2,1H3,(H2,36,46)(H2,37,47)(H,39,51)(H,40,50)(H,41,53)(H,42,52)(H,48,49)(H,57,58)