(2S,3S,4S,5R,6R)-6-[3,5-diamino-6-(2,3-dichlorophenyl)-1,4-diaza-2-azoniacyclohexa-1,3,5-trien-2-yl]-3,4,5-trihydroxy-oxane-2-carboxylic acid

Molecular Formula: C15H16Cl2N5O6+


InChI: InChI=1/C15H15Cl2N5O6/c16-5-3-1-2-4(6(5)17)7-12(18)20-15(19)22(21-7)13-10(25)8(23)9(24)11(28-13)14(26)27/h1-3,8-11,13,23-25H,(H4,18,19,20,26,27)/p+1/t8-,9-,10+,11-,13+/m0/s1/fC15H16Cl2N5O6/h26H,18-19H2/q+1

InChIKey: InChIKey=IEVMENHZPOWVGO-CHLQKCNUDV
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C([N+](=N2)C3C(C(C(C(O3)C(=O)O)O)O)O)N)N

Names:
    (2S,3S,4S,5R,6R)-6-[3,5-diamino-6-(2,3-dichlorophenyl)-1,4-diaza-2-azoniacyclohexa-1,3,5-trien-2-yl]-3,4,5-trihydroxy-oxane-2-carboxylic acid

Registries:
    PubChem CID 164342
    PubChem ID 10255429