(2R)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid hydrobromide

Systemtic Name: (2R)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid hydrobromide Openeye Name: (2R)-2-amino-5-[[(1R)-2-(carboxymethylamino)-1-(hydroxymethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid hydrobromide CAS Name: (2R)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid hydrobromide IUPAC Name: (2R)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid hydrobromide Traditional Name: (2R)-2-amino-5-[[(1R)-2-(carboxymethylamino)-2-keto-1-methylol-ethyl]amino]-5-keto-valeric acid hydrobromide Formula: C10H18BrN3O7 MolecularWeight: 372.16982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NC(CO)C(=O)NCC(=O)O)C(C(=O)O)N.Br

Isomeric SMILES

C(CC(=O)N[C@H](CO)C(=O)NCC(=O)O)[C@H](C(=O)O)N.Br

InChI

InChI=1S/C10H17N3O7.BrH/c11-5(10(19)20)1-2-7(15)13-6(4-14)9(18)12-3-8(16)17;/h5-6,14H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20);1H/t5-,6-;/m1./s1