2-azanyl-N-[4-(2-azanylpropanoylamino)butyl]pent-4-ynamide dihydrobromide

Systemtic Name: 2-azanyl-N-[4-(2-azanylpropanoylamino)butyl]pent-4-ynamide dihydrobromide Openeye Name: 2-amino-N-[4-(2-aminopropanoylamino)butyl]pent-4-ynamide dihydrobromide CAS Name: 2-amino-N-[4-[(2-amino-1-oxopropyl)amino]butyl]-4-pentynamide dihydrobromide IUPAC Name: 2-amino-N-[4-(2-aminopropanoylamino)butyl]pent-4-ynamide dihydrobromide Traditional Name: N-[4-(alanylamino)butyl]-2-amino-pent-4-ynamide dihydrobromide Formula: C12H24Br2N4O2 MolecularWeight: 416.15256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCNC(=O)C(CC#C)N)N.Br.Br

Isomeric SMILES

CC(C(=O)NCCCCNC(=O)C(CC#C)N)N.Br.Br

InChI

InChI=1S/C12H22N4O2.2BrH/c1-3-6-10(14)12(18)16-8-5-4-7-15-11(17)9(2)13;;/h1,9-10H,4-8,13-14H2,2H3,(H,15,17)(H,16,18);2*1H