2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoic acid Openeye Name: 2-[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]acetyl]amino]propanoylamino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetic acid CAS Name: 2-[[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-oxoethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[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]acetyl]amino]propanoylamino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetic acid Traditional Name: 2-[2-[[2-[[2-[2-[[2-[[2-[[2-[2-[[2-[2-[[2-[[2-[2-[[2-[[2-(glycylamino)acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetic acid Formula: C39H63N17O18 MolecularWeight: 1058.02062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H63N17O18/c1-18(52-29(63)12-43-24(58)7-41-23(57)6-40)35(70)48-10-27(61)45-14-31(65)54-21(4)38(73)50-16-33(67)56-20(3)37(72)47-9-26(60)42-8-25(59)44-13-30(64)53-19(2)36(71)49-11-28(62)46-15-32(66)55-22(5)39(74)51-17-34(68)69/h18-22H,6-17,40H2,1-5H3,(H,41,57)(H,42,60)(H,43,58)(H,44,59)(H,45,61)(H,46,62)(H,47,72)(H,48,70)(H,49,71)(H,50,73)(H,51,74)(H,52,63)(H,53,64)(H,54,65)(H,55,66)(H,56,67)(H,68,69)