(2S)-N-[(4-carbamimidoylphenyl)methyl]-2-[[(2R)-2-(ethylsulfonylamino)-3-(4-phenylphenyl)propanoyl]amino]pentanediamide
Molecular Formula:
C30H36N6O5S
InChI: InChI=1/C30H36N6O5S/c1-2-42(40,41)36-26(18-20-8-12-23(13-9-20)22-6-4-3-5-7-22)30(39)35-25(16-17-27(31)37)29(38)34-19-21-10-14-24(15-11-21)28(32)33/h3-15,25-26,36H,2,16-19H2,1H3,(H2,31,37)(H3,32,33)(H,34,38)(H,35,39)/t25-,26+/m0/s1/f/h32,34-35H,31,33H2/b32-28-
InChIKey: InChIKey=DSXLGZNVVMZNSK-IGBNVNMIDZ
SMILES: CCS(=O)(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)NC(CCC(=O)N)C(=O)NCC3=CC=C(C=C3)C(=N)N
Names:
(2S)-N-[(4-carbamimidoylphenyl)methyl]-2-[[(2R)-2-(ethylsulfonylamino)-3-(4-phenylphenyl)propanoyl]amino]pentanediamide
Registries:
PubChem CID 5326878
PubChem ID 11571322
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|