1-(1H-imidazol-2-yl)-2,3,4-tris(oxidanyl)butan-1-one; trimethyl(2-phosphonooxyethyl)azanium

Systemtic Name: 1-(1H-imidazol-2-yl)-2,3,4-tris(oxidanyl)butan-1-one; trimethyl(2-phosphonooxyethyl)azanium Openeye Name: 2,3,4-trihydroxy-1-(1H-imidazol-2-yl)butan-1-one; trimethyl(2-phosphonooxyethyl)ammonium CAS Name: 2,3,4-trihydroxy-1-(1H-imidazol-2-yl)-1-butanone; trimethyl(2-phosphonooxyethyl)ammonium IUPAC Name: 2,3,4-trihydroxy-1-(1H-imidazol-2-yl)butan-1-one; trimethyl(2-phosphonooxyethyl)azanium Traditional Name: 2,3,4-trihydroxy-1-(1H-imidazol-2-yl)butan-1-one; trimethyl(2-phosphonooxyethyl)ammonium Formula: C12H25N3O8P+ MolecularWeight: 370.315961

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCOP(=O)(O)O.C1=CN=C(N1)C(=O)C(C(CO)O)O

Isomeric SMILES

C[N+](C)(C)CCOP(=O)(O)O.C1=CN=C(N1)C(=O)C(C(CO)O)O

InChI

InChI=1S/C7H10N2O4.C5H14NO4P/c10-3-4(11)5(12)6(13)7-8-1-2-9-7;1-6(2,3)4-5-10-11(7,8)9/h1-2,4-5,10-12H,3H2,(H,8,9);4-5H2,1-3H3,(H-,7,8,9)/p+1