4-azanyl-5-[[1-[[1-[azanyl-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoyl]amino]-1-oxidanylidene-propan-2-yl]-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[1-[[1-[azanyl-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoyl]amino]-1-oxidanylidene-propan-2-yl]-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[2-[[2-[amino-[6-(2,5-dioxopyrrol-1-yl)hexanoyl]amino]-1-methyl-2-oxo-ethyl]-(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]-1-methyl-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[1-[[1-[amino-[6-(2,5-dioxo-1-pyrrolyl)-1-oxohexyl]amino]-1-oxopropan-2-yl]-(2-amino-5-hydroxy-1,5-dioxopentyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[1-[[1-[amino-[6-(2,5-dioxopyrrol-1-yl)hexanoyl]amino]-1-oxopropan-2-yl]-(2-amino-5-hydroxy-5-oxopentanoyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[2-[(2-amino-5-hydroxy-5-keto-pentanoyl)-[2-[amino(6-maleimidohexanoyl)amino]-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]amino]-5-keto-valeric acid Formula: C26H39N7O11 MolecularWeight: 625.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C(C)C(=O)N(C(=O)CCCCCN1C(=O)C=CC1=O)N)C(=O)C(CCC(=O)O)N)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

CC(C(=O)N(C(C)C(=O)N(C(=O)CCCCCN1C(=O)C=CC1=O)N)C(=O)C(CCC(=O)O)N)NC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C26H39N7O11/c1-14(30-23(41)16(27)7-11-21(37)38)24(42)32(26(44)17(28)8-12-22(39)40)15(2)25(43)33(29)20(36)6-4-3-5-13-31-18(34)9-10-19(31)35/h9-10,14-17H,3-8,11-13,27-29H2,1-2H3,(H,30,41)(H,37,38)(H,39,40)