Chemical Component Summary

Namepeptide inhibitor, syc8
Identifiers(phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-1-acetamido-3-oxidanyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
FormulaC28 H38 N4 O6
Molecular Weight526.625
TypePEPTIDE-LIKE
Isomeric SMILESCC(C)C[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CNC(=O)C)CO)NC(=O)OCc2ccccc2
InChIInChI=1S/C28H38N4O6/c1-19(2)14-24(32-28(37)38-18-22-12-8-5-9-13-22)27(36)31-25(15-21-10-6-4-7-11-21)26(35)30-23(17-33)16-29-20(3)34/h4-13,19,23-25,33H,14-18H2,1-3H3,(H,29,34)(H,30,35)(H,31,36)(H,32,37)
InChIKeyVROYXKORFBGZNY-UHFFFAOYSA-N
CompositionPolymer Sequences: PHQ-LEU-PHE-1HD
BIRD classINHIBITOR
Represented AsPOLYMER
Compound Detailsn/a
Descriptionn/a

Chemical Details

Formal Charge0
Atom Count76
Chiral Atom Count3
Bond Count77
Aromatic Bond Count12

Related Resource References

Resource NameReference
PubChem 10554118