(3S)-3-[[(2R)-3-(4-carbamimidoylphenyl)-1-oxo-1-(1-piperidyl)propan-2-yl]carbamoyl]-3-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]propanoic acid
Molecular Formula:
C29H39N5O7S
InChI: InChI=1/C29H39N5O7S/c1-17-14-24(41-4)18(2)19(3)26(17)42(39,40)33-22(16-25(35)36)28(37)32-23(29(38)34-12-6-5-7-13-34)15-20-8-10-21(11-9-20)27(30)31/h8-11,14,22-23,33H,5-7,12-13,15-16H2,1-4H3,(H3,30,31)(H,32,37)(H,35,36)/t22-,23+/m0/s1/f/h30,32,35H,31H2/b30-27-
InChIKey: InChIKey=ZOXOKTJHZSUHRJ-BXJKGYMIDG
SMILES: CC1=CC(=C(C(=C1S(=O)(=O)NC(CC(=O)O)C(=O)NC(CC2=CC=C(C=C2)C(=N)N)C(=O)N3CCCCC3)C)C)OC
Names:
(3S)-3-[[(2R)-3-(4-carbamimidoylphenyl)-1-oxo-1-(1-piperidyl)propan-2-yl]carbamoyl]-3-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]propanoic acid
Registries:
PubChem CID 177837
PubChem ID 10258764
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