2-azanyl-N-[3-(2-azanylethanoylamino)phenyl]ethanamide dihydrobromide

Systemtic Name: 2-azanyl-N-[3-(2-azanylethanoylamino)phenyl]ethanamide dihydrobromide Openeye Name: 2-amino-N-[3-[(2-aminoacetyl)amino]phenyl]acetamide dihydrobromide CAS Name: 2-amino-N-[3-[(2-amino-1-oxoethyl)amino]phenyl]acetamide dihydrobromide IUPAC Name: 2-amino-N-[3-[(2-aminoacetyl)amino]phenyl]acetamide dihydrobromide Traditional Name: 2-amino-N-[3-(glycylamino)phenyl]acetamide dihydrobromide Formula: C10H16Br2N4O2 MolecularWeight: 384.06764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN)NC(=O)CN.Br.Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN)NC(=O)CN.Br.Br

InChI

InChI=1S/C10H14N4O2.2BrH/c11-5-9(15)13-7-2-1-3-8(4-7)14-10(16)6-12;;/h1-4H,5-6,11-12H2,(H,13,15)(H,14,16);2*1H