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6-methyl-7-oxo-8-(1-D-ribityl)lumazine

Properties

Image

Occurences in reactions

MNX_ID

MNXM1106086

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₁₂H₁₅N₄O₇

charge

-1

mass

327.09462

reference

InChIKey

BOYBRVGGKOJNFE-BBVRLYRLSA-M

InChI

InChI=1S/C12H16N4O7/c1-4-11(22)16(2-5(18)8(20)6(19)3-17)9-7(13-4)10(21)15-12(23)14-9/h5-6,8,17-20H,2-3H2,1H3,(H2,14,15,21,22,23)/p-1/t5-,6+,8-/m0/s1

SMILES

Cc1nc2c(=O)[n-]c(=O)nc-2n(C[C@H](O)[C@H](O)[C@H](O)CO)c1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:60501 chebi:60501	6-methyl-7-oxo-8-(1-D-ribityl)lumazine 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-)
CHEBI:73055 chebi:73055	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-) 1-deoxy-1-(2-hydroxy-6-methyl-4,7-dioxo-4H-pteridin-1-id-8(7H)-yl)-D-ribitol
seed.compound:cpd03568 seedM:cpd03568	7-Hydroxy-6-methyl-8-ribityl lumazine
seedM:M_cpd03568	secondary/obsolete/fantasy identifier