(2S)-2-amino-N-[4-[5-[4-[[(2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoyl]amino]butyl]-3-methyl-6-oxo-1H-pyrazin-2-yl]butyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propanamide
Molecular Formula:
C35H50N6O5
InChI: InChI=1/C35H50N6O5/c1-20-14-25(42)15-21(2)27(20)18-29(36)33(44)38-12-8-6-10-31-24(5)40-32(35(46)41-31)11-7-9-13-39-34(45)30(37)19-28-22(3)16-26(43)17-23(28)4/h14-17,29-30,42-43H,6-13,18-19,36-37H2,1-5H3,(H,38,44)(H,39,45)(H,41,46)/t29-,30-/m0/s1/f/h38-39,41H
InChIKey: InChIKey=UJIOBODRTCVNNE-IXLPUNRZDM
SMILES: CC1=CC(=CC(=C1CC(C(=O)NCCCCC2=C(N=C(C(=O)N2)CCCCNC(=O)C(CC3=C(C=C(C=C3C)O)C)N)C)N)C)O
Names:
(2S)-2-amino-N-[4-[5-[4-[[(2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoyl]amino]butyl]-3-methyl-6-oxo-1H-pyrazin-2-yl]butyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propanamide
Registries:
PubChem CID 11490600
PubChem ID 16592270
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