(2S)-3-[[amino-(isocyanoamino)methylidene]amino]-2-[[5,7-dichloro-2-(1H-indazole-6-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]propanoic acid;2-O-tert-butyl 6-O-methyl 5,7-dichloro-3,4-dihydro-1H-isoquinoline-2,6-dicarboxylate;bis(1H-indazole-6-carboxylic acid);N-isocyano-1,1-bis(methylsulfanyl)methanimine;methyl (2S)-2-aminochloranuidyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl 3-amino-4-methylbenzoate;methyl (2S)-2-[[5,7-dichloro-2-(1H-indazole-6-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl 5,7-dichloro-2-(1H-indazole-6-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carboxylate;bis(methyl 5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylate);methyl 1H-indazole-6-carboxylate

Identifikatoren & physikalische Daten

Summenformel	C154H160Cl13N30O33S2-
Durchschnittliche Molmasse	3.484,1 g/mol
SMILES	CC1=C(C=C(C=C1)C(=O)OC)N.CC(C)(C)OC(=O)NC[C@@H](C(=O)OC)NC(=O)C1=C(C=C2CN(CCC2=C1Cl)C(=O)C3=CC4=C(C=C3)C=NN4)Cl.CC(C)(C)OC(=O)NC[C@@H](C(=O)OC)[Cl-]N.CC(C)(C)OC(=O)N1CCC2=C(C(=C(C=C2C1)Cl)C(=O)OC)Cl.COC(=O)C1=CC2=C(C=C1)C=NN2.COC(=O)C1=C(C=C2CNCCC2=C1Cl)Cl.COC(=O)C1=C(C=C2CNCCC2=C1Cl)Cl.COC(=O)C1=C(C=C2CN(CCC2=C1Cl)C(=O)C3=CC4=C(C=C3)C=NN4)Cl.CSC(=N[N+]#[C-])SC.[C-]#[N+]NC(=NC[C@@H](C(=O)O)NC(=O)C1=C(C=C2CN(CCC2=C1Cl)C(=O)C3=CC4=C(C=C3)C=NN4)Cl)N.C1=CC2=C(C=C1C(=O)O)NN=C2.C1=CC2=C(C=C1C(=O)O)NN=C2
InChIKey	NGPPHLUQBRZWOJ-PQRWBIEVSA-N
PubChem CID	157987551