[3-[2-[2-(3-azaniumylpropanoylamino)ethyldisulfanyl]ethylamino]-3-oxidanylidene-propyl]azanium dibromide

Systemtic Name: [3-[2-[2-(3-azaniumylpropanoylamino)ethyldisulfanyl]ethylamino]-3-oxidanylidene-propyl]azanium dibromide Openeye Name: [3-[2-[2-(3-azaniumylpropanoylamino)ethyldisulfanyl]ethylamino]-3-oxo-propyl]ammonium dibromide CAS Name: [3-[2-[2-[(3-ammonio-1-oxopropyl)amino]ethyldisulfanyl]ethylamino]-3-oxopropyl]ammonium dibromide IUPAC Name: [3-[2-[2-(3-azaniumylpropanoylamino)ethyldisulfanyl]ethylamino]-3-oxopropyl]azanium dibromide Traditional Name: [3-[2-[2-(3-ammoniopropanoylamino)ethyldisulfanyl]ethylamino]-3-keto-propyl]ammonium dibromide Formula: C10H24Br2N4O2S2 MolecularWeight: 456.26116

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Descriptors Computed from Structure

Canonical SMILES:

C(C[NH3+])C(=O)NCCSSCCNC(=O)CC[NH3+].[Br-].[Br-]

Isomeric SMILES

C(C[NH3+])C(=O)NCCSSCCNC(=O)CC[NH3+].[Br-].[Br-]

InChI

InChI=1S/C10H22N4O2S2.2BrH/c11-3-1-9(15)13-5-7-17-18-8-6-14-10(16)2-4-12;;/h1-8,11-12H2,(H,13,15)(H,14,16);2*1H