(2S)-6-azanyl-2-[4-[[(2S)-6-azanyl-2-[4-[[(2S)-6-azanyl-2-[4-[[(2S)-6-azanyl-2-[4-[[(2S)-6-azanyl-2-[4-[[(2S)-6-azanyl-2-(butanoylamino)hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanamide

Systemtic Name: (2S)-6-azanyl-2-[4-[[(2S)-6-azanyl-2-[4-[[(2S)-6-azanyl-2-[4-[[(2S)-6-azanyl-2-[4-[[(2S)-6-azanyl-2-[4-[[(2S)-6-azanyl-2-(butanoylamino)hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanamide Openeye Name: (2S)-6-amino-2-[4-[[(2S)-6-amino-2-[4-[[(2S)-6-amino-2-[4-[[(2S)-6-amino-2-[4-[[(2S)-6-amino-2-[4-[[(2S)-6-amino-2-(butanoylamino)hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanamide CAS Name: (2S)-6-amino-2-[[4-[[(2S)-6-amino-2-[[4-[[(2S)-6-amino-2-[[4-[[(2S)-6-amino-2-[[4-[[(2S)-6-amino-2-[[4-[[(2S)-6-amino-1-oxo-2-(1-oxobutylamino)hexyl]amino]-1-oxobutyl]amino]-1-oxohexyl]amino]-1-oxobutyl]amino]-1-oxohexyl]amino]-1-oxobutyl]amino]-1-oxohexyl]amino]-1-oxobutyl]amino]-1-oxohexyl]amino]-1-oxobutyl]amino]hexanamide IUPAC Name: (2S)-6-amino-2-[4-[[(2S)-6-amino-2-[4-[[(2S)-6-amino-2-[4-[[(2S)-6-amino-2-[4-[[(2S)-6-amino-2-[4-[[(2S)-6-amino-2-(butanoylamino)hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanamide Traditional Name: (2S)-6-amino-2-[4-[[(2S)-6-amino-2-[4-[[(2S)-6-amino-2-[4-[[(2S)-6-amino-2-[4-[[(2S)-6-amino-2-[4-[[(2S)-6-amino-2-butyramido-hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanoyl]amino]butanoylamino]hexanamide Formula: C60H116N18O12 MolecularWeight: 1281.67644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CCCCN)C(=O)NCCCC(=O)NC(CCCCN)C(=O)NCCCC(=O)NC(CCCCN)C(=O)NCCCC(=O)NC(CCCCN)C(=O)NCCCC(=O)NC(CCCCN)C(=O)NCCCC(=O)NC(CCCCN)C(=O)N

Isomeric SMILES

CCCC(=O)N[C@@H](CCCCN)C(=O)NCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCC(=O)N[C@@H](CCCCN)C(=O)NCCCC(=O)N[C@@H](CCCCN)C(=O)N

InChI

InChI=1S/C60H116N18O12/c1-2-20-49(79)74-44(22-4-10-33-62)56(86)68-39-16-28-51(81)76-46(24-6-12-35-64)58(88)70-41-18-30-53(83)78-48(26-8-14-37-66)60(90)72-42-19-31-54(84)77-47(25-7-13-36-65)59(89)71-40-17-29-52(82)75-45(23-5-11-34-63)57(87)69-38-15-27-50(80)73-43(55(67)85)21-3-9-32-61/h43-48H,2-42,61-66H2,1H3,(H2,67,85)(H,68,86)(H,69,87)(H,70,88)(H,71,89)(H,72,90)(H,73,80)(H,74,79)(H,75,82)(H,76,81)(H,77,84)(H,78,83)/t43-,44-,45-,46-,47-,48-/m0/s1