CID 157442163

Identifikatoren & physikalische Daten

Summenformel	C88H106Br6Cl9N27O13S
Durchschnittliche Molmasse	2.580,5 g/mol
SMILES	CC1C2=C(C(=NC(=N2)Cl)N3CCOCC3)N(C1=O)C.CC1(C2=C(C(=NC(=N2)Cl)N3CCOCC3)N(C1=O)C)CC=C.CN1C=CC2=C1C(=NC(=N2)Cl)N3CCOCC3.CN1C=CC2=C1C(=NC(=N2)Cl)Cl.CN1C(=O)CC2=C1C(=NC(=N2)Cl)N3CCOCC3.CN1C2=C(C(C1=O)(Br)Br)N=C(N=C2N3CCOCC3)Cl.COS(=O)(=O)C.C=CCBr.C1COCCN1.C1C=CC2=C1C(=NC(=N2)Cl)Cl.C1=CC=[NH+]C=C1.Br[Br-]Br
InChIKey	TWHNSJAJKRJIHU-UHFFFAOYSA-O
PubChem CID	157442163