[(2R)-2-acetyloxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium; 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid

Systemtic Name: [(2R)-2-acetyloxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium; 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid Openeye Name: [(2R)-2-acetoxy-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium; 2-amino-5-guanidino-pentanoic acid CAS Name: [(2R)-2-acetyloxy-4-hydroxy-4-oxobutyl]-trimethylammonium; 2-amino-5-(diaminomethylideneamino)pentanoic acid IUPAC Name: [(2R)-2-acetyloxy-4-hydroxy-4-oxobutyl]-trimethylazanium; 2-amino-5-(diaminomethylideneamino)pentanoic acid Traditional Name: [(2R)-2-acetoxy-4-hydroxy-4-keto-butyl]-trimethyl-ammonium; 2-amino-5-guanidino-valeric acid Formula: C15H32N5O6+ MolecularWeight: 378.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=O)O)C[N+](C)(C)C.C(CC(C(=O)O)N)CN=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO4.C6H14N4O2/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;7-4(5(11)12)2-1-3-10-6(8)9/h8H,5-6H2,1-4H3;4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t8-;/m1./s1