4-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]ethanoylamino]-5-[[2-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]ethanoylamino]-5-[[2-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-[[2-[(2-amino-3-hydroxy-propanoyl)amino]acetyl]amino]-5-[[2-[[1-[(1-carboxy-4-guanidino-butyl)carbamoyl]-2-methyl-propyl]amino]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-[[2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-1-oxoethyl]amino]-5-[[2-[[1-[[5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid IUPAC Name: 4-[[2-[(2-amino-3-hydroxypropanoyl)amino]acetyl]amino]-5-[[2-[[1-[[5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid Traditional Name: 4-[[2-[(2-amino-3-hydroxy-propanoyl)amino]acetyl]amino]-5-[[2-[[1-[(1-carboxy-4-guanidino-butyl)carbamoyl]-2-methyl-propyl]amino]-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C23H41N9O10 MolecularWeight: 603.62594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CO)N

Isomeric SMILES

CC(C)C(C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CO)N

InChI

InChI=1S/C23H41N9O10/c1-11(2)18(21(40)31-14(22(41)42)4-3-7-27-23(25)26)32-16(35)9-29-20(39)13(5-6-17(36)37)30-15(34)8-28-19(38)12(24)10-33/h11-14,18,33H,3-10,24H2,1-2H3,(H,28,38)(H,29,39)(H,30,34)(H,31,40)(H,32,35)(H,36,37)(H,41,42)(H4,25,26,27)