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

Systemtic Name: [(2R)-2-acetyloxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium; 2-[bis(azanyl)methylideneamino]ethanoic acid Openeye Name: [(2R)-2-acetoxy-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium; 2-guanidinoacetic acid CAS Name: [(2R)-2-acetyloxy-4-hydroxy-4-oxobutyl]-trimethylammonium; 2-(diaminomethylideneamino)acetic acid IUPAC Name: [(2R)-2-acetyloxy-4-hydroxy-4-oxobutyl]-trimethylazanium; 2-(diaminomethylideneamino)acetic acid Traditional Name: [(2R)-2-acetoxy-4-hydroxy-4-keto-butyl]-trimethyl-ammonium; 2-guanidinoacetic acid Formula: C12H25N4O6+ MolecularWeight: 321.3501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO4.C3H7N3O2/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;4-3(5)6-1-2(7)8/h8H,5-6H2,1-4H3;1H2,(H,7,8)(H4,4,5,6)/p+1/t8-;/m1./s1