2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid

Systemtic Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid Openeye Name: 2-[[2-[[2-[[2-[[2-[2-[[2-[2-[[2-[[2-[2-[[2-[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-5-guanidino-pentanoic acid CAS Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-5-(diaminomethylideneamino)pentanoic acid IUPAC Name: 2-[[2-[[2-[[2-[[2-[2-[[2-[2-[[2-[[2-[2-[[2-[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid Traditional Name: 2-[[2-[[2-[[2-[[2-[2-[[2-[2-[[2-[[2-[2-[[2-[2-[[2-[[2-(glycylamino)acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-5-guanidino-valeric acid Formula: C40H67N19O17 MolecularWeight: 1086.07708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC(C)C(=O)NCC(=O)NCC(=O)NC(C)C(=O)NCC(=O)NC(C)C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)CNC(=O)CN

Isomeric SMILES

CC(C(=O)NCC(=O)NC(C)C(=O)NCC(=O)NCC(=O)NC(C)C(=O)NCC(=O)NC(C)C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)CNC(=O)CN

InChI

InChI=1S/C40H67N19O17/c1-19(35(71)51-12-28(64)47-10-26(62)46-11-27(63)50-16-34(70)59-23(39(75)76)6-5-7-44-40(42)43)57-32(68)17-54-38(74)22(4)56-31(67)15-49-29(65)13-52-36(72)20(2)58-33(69)18-53-37(73)21(3)55-30(66)14-48-25(61)9-45-24(60)8-41/h19-23H,5-18,41H2,1-4H3,(H,45,60)(H,46,62)(H,47,64)(H,48,61)(H,49,65)(H,50,63)(H,51,71)(H,52,72)(H,53,73)(H,54,74)(H,55,66)(H,56,67)(H,57,68)(H,58,69)(H,59,70)(H,75,76)(H4,42,43,44)