Chemical Component Summary

NameDIMERIC PEPTIDE INHIBITOR
Identifiers[[[(4S)-4-acetamido-5-[[(2S)-1-[[(3S,6S,15S,18S,24S,27R,32R,35S)-32-[[(2S)-6-azaniumyl-1-azanyl-1-oxidanylidene-hexan-2-yl]carbamoyl]-3-[(4-hydroxyphenyl)methyl]-18-(1H-imidazol-3-ium-4-ylmethyl)-7,10,28,28-tetramethyl-6-(2-methylpropyl)-24-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20,23,26,34-decakis(oxidanylidene)-15-(phenylmethyl)-29,30-dithia-1,4,7,10,13,16,19,22,25,33-decazabicyclo[33.3.0]octatriacontan-27-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentyl]amino]-azanyl-methylidene]azanium
FormulaC78 H116 N21 O17 S2
Molecular Weight1,684.016
TypePEPTIDE-LIKE
Isomeric SMILESC[C@H]([C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N(CC(=O)N([C@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CSSC([C@@H](C(=O)N1)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](CCCNC(=[NH2+])N)NC(=O)C)(C)C)C(=O)N[C@@H](CCCC[NH3+])C(=O)N)Cc4ccc(cc4)O)CC(C)C)C)C)Cc5ccccc5)Cc6c[nH]c[nH+]6)O
InChIInChI=1S/C78H113N21O17S2/c1-44(2)33-60-73(113)93-57(36-49-26-28-51(102)29-27-49)76(116)99-32-18-25-59(99)72(112)94-58(71(111)90-52(66(80)106)23-15-16-30-79)42-117-118-78(5,6)65(96-70(110)55(35-48-21-13-10-14-22-48)92-68(108)53(88-46(4)101)24-17-31-84-77(81)82)75(115)95-64(45(3)100)74(114)85-39-61(103)89-56(37-50-38-83-43-87-50)69(109)91-54(34-47-19-11-9-12-20-47)67(107)86-40-62(104)97(7)41-63(105)98(60)8/h9-14,19-22,26-29,38,43-45,52-60,64-65,100,102H,15-18,23-25,30-37,39-42,79H2,1-8H3,(H2,80,106)(H,83,87)(H,85,114)(H,86,107)(H,88,101)(H,89,103)(H,90,111)(H,91,109)(H,92,108)(H,93,113)(H,94,112)(H,95,115)(H,96,110)(H4,81,82,84)/p+3
InChIKeyJPIZSTIBGGPXCF-UHFFFAOYSA-Q
CompositionPolymer Sequences: ACE-ARG-PHE-LE1-THR-GLY-HIS-PHE-GLY-SAR-MLE-TYR-PRO-CYS-LYS-NH2
BIRD classINHIBITOR
Represented AsPOLYMER
Compound Detailsn/a
Descriptionn/a

Chemical Details

Formal Charge0
Atom Count234
Chiral Atom Count12
Bond Count239
Aromatic Bond Count23