2-[[(2R)-1-[(2S)-2-[(5-carbamimidoylthiophen-2-yl)methylcarbamoyl]pyrrolidin-1-yl]-3-cyclohexyl-1-oxo-propan-2-yl]amino]acetic acid
Molecular Formula:
C22H33N5O4S
InChI: InChI=1/C22H33N5O4S/c23-20(24)18-9-8-15(32-18)12-26-21(30)17-7-4-10-27(17)22(31)16(25-13-19(28)29)11-14-5-2-1-3-6-14/h8-9,14,16-17,25H,1-7,10-13H2,(H3,23,24)(H,26,30)(H,28,29)/t16-,17+/m1/s1/f/h23,26,28H,24H2/b23-20-
InChIKey: InChIKey=WWADFOUMUCMPEO-ITYTXPDRDL
SMILES: C1CCC(CC1)CC(C(=O)N2CCCC2C(=O)NCC3=CC=C(S3)C(=N)N)NCC(=O)O
Names:
2-[[(2R)-1-[(2S)-2-[(5-carbamimidoylthiophen-2-yl)methylcarbamoyl]pyrrolidin-1-yl]-3-cyclohexyl-1-oxo-propan-2-yl]amino]acetic acid
3SP
Registries:
PubChem CID 6852188
PubChem ID 11532491
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