3-[(2S)-3-[4-[2-(diaminomethylideneamino)ethyl]-1-piperidyl]-2-(naphthalen-2-ylsulfonylamino)-3-oxo-propyl]benzenecarboximidamide
Molecular Formula:
C28H35N7O3S
InChI: InChI=1/C28H35N7O3S/c29-26(30)23-7-3-4-20(16-23)17-25(27(36)35-14-11-19(12-15-35)10-13-33-28(31)32)34-39(37,38)24-9-8-21-5-1-2-6-22(21)18-24/h1-9,16,18-19,25,34H,10-15,17H2,(H3,29,30)(H4,31,32,33)/t25-/m0/s1/f/h29H,30-32H2/b29-26-
InChIKey: InChIKey=BKOKSJAQZJNVPN-NXEYPJEFDH
SMILES: C1CN(CCC1CCN=C(N)N)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
Names:
3-[(2S)-3-[4-[2-(diaminomethylideneamino)ethyl]-1-piperidyl]-2-(naphthalen-2-ylsulfonylamino)-3-oxo-propyl]benzenecarboximidamide
Registries:
PubChem CID 6852210
PubChem ID 11532776
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