4-[[1-[5-azanyl-2-(2-azanylethanoylamino)-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[[1-[5-azanyl-2-(2-azanylethanoylamino)-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-[[1-[5-amino-2-[(2-aminoacetyl)amino]-5-oxo-pentanoyl]pyrrolidine-2-carbonyl]amino]-5-[(3-amino-1-carboxy-3-oxo-propyl)amino]-5-oxo-pentanoic acid CAS Name: 4-[[[1-[5-amino-2-[(2-amino-1-oxoethyl)amino]-1,5-dioxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-5-[(4-amino-1-hydroxy-1,4-dioxobutan-2-yl)amino]-5-oxopentanoic acid IUPAC Name: 4-[[1-[5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-[(4-amino-1-hydroxy-1,4-dioxobutan-2-yl)amino]-5-oxopentanoic acid Traditional Name: 5-[(3-amino-1-carboxy-3-keto-propyl)amino]-4-[[1-[5-amino-2-(glycylamino)-5-keto-pentanoyl]prolyl]amino]-5-keto-valeric acid Formula: C21H33N7O10 MolecularWeight: 543.52762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCC(=O)N)NC(=O)CN)C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C(CCC(=O)N)NC(=O)CN)C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C21H33N7O10/c22-9-16(31)25-11(3-5-14(23)29)20(36)28-7-1-2-13(28)19(35)26-10(4-6-17(32)33)18(34)27-12(21(37)38)8-15(24)30/h10-13H,1-9,22H2,(H2,23,29)(H2,24,30)(H,25,31)(H,26,35)(H,27,34)(H,32,33)(H,37,38)