(3R)-3-azanyl-4-(3-azanylpropylamino)-4-oxidanylidene-butanoic acid dihydrochloride

Systemtic Name: (3R)-3-azanyl-4-(3-azanylpropylamino)-4-oxidanylidene-butanoic acid dihydrochloride Openeye Name: (3R)-3-amino-4-(3-aminopropylamino)-4-oxo-butanoic acid dihydrochloride CAS Name: (3R)-3-amino-4-(3-aminopropylamino)-4-oxobutanoic acid dihydrochloride IUPAC Name: (3R)-3-amino-4-(3-aminopropylamino)-4-oxobutanoic acid dihydrochloride Traditional Name: (3R)-3-amino-4-(3-aminopropylamino)-4-keto-butyric acid dihydrochloride Formula: C7H17Cl2N3O3 MolecularWeight: 262.13418

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)CNC(=O)C(CC(=O)O)N.Cl.Cl

Isomeric SMILES

C(CN)CNC(=O)[C@@H](CC(=O)O)N.Cl.Cl

InChI

InChI=1S/C7H15N3O3.2ClH/c8-2-1-3-10-7(13)5(9)4-6(11)12;;/h5H,1-4,8-9H2,(H,10,13)(H,11,12);2*1H/t5-;;/m1../s1