3-azanyl-N-[2-[2-(3-azanylpropanoylamino)ethyldisulfanyl]ethyl]propanamide dihydrochloride

Systemtic Name: 3-azanyl-N-[2-[2-(3-azanylpropanoylamino)ethyldisulfanyl]ethyl]propanamide dihydrochloride Openeye Name: 3-amino-N-[2-[2-(3-aminopropanoylamino)ethyldisulfanyl]ethyl]propanamide dihydrochloride CAS Name: 3-amino-N-[2-[2-[(3-amino-1-oxopropyl)amino]ethyldisulfanyl]ethyl]propanamide dihydrochloride IUPAC Name: 3-amino-N-[2-[2-(3-aminopropanoylamino)ethyldisulfanyl]ethyl]propanamide dihydrochloride Traditional Name: 3-amino-N-[2-[2-(3-aminopropanoylamino)ethyldisulfanyl]ethyl]propionamide dihydrochloride Formula: C10H24Cl2N4O2S2 MolecularWeight: 367.35916

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)C(=O)NCCSSCCNC(=O)CCN.Cl.Cl

Isomeric SMILES

C(CN)C(=O)NCCSSCCNC(=O)CCN.Cl.Cl

InChI

InChI=1S/C10H22N4O2S2.2ClH/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