4-[4-[(2S)-3-(3-carbamimidoylphenyl)-2-[(2,4,6-tripropan-2-ylphenyl)sulfonylamino]propanoyl]piperazine-1-carbonyl]piperidine-1-carboximidamide
Molecular Formula:
C36H54N8O4S
InChI: InChI=1/C36H54N8O4S/c1-22(2)28-20-29(23(3)4)32(30(21-28)24(5)6)49(47,48)41-31(19-25-8-7-9-27(18-25)33(37)38)35(46)43-16-14-42(15-17-43)34(45)26-10-12-44(13-11-26)36(39)40/h7-9,18,20-24,26,31,41H,10-17,19H2,1-6H3,(H3,37,38)(H3,39,40)/t31-/m0/s1/f/h37,39H,38,40H2/b37-33-,39-36+
InChIKey: InChIKey=KSEVHDWJTMMENT-WBZQUXRKDB
SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(CC2=CC=CC(=C2)C(=N)N)C(=O)N3CCN(CC3)C(=O)C4CCN(CC4)C(=N)N)C(C)C
Names:
4-[4-[(2S)-3-(3-carbamimidoylphenyl)-2-[(2,4,6-tripropan-2-ylphenyl)sulfonylamino]propanoyl]piperazine-1-carbonyl]piperidine-1-carboximidamide
Registries:
PubChem CID 6852211
PubChem ID 11532777
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