(Q27125530)

1 February 2021

mass

325.114809±0 dalton

1 reference

6,7-dimethyl-8-(1-D-ribityl)lumazine (English)

6 October 2016

chemical formula

C₁₃H₁₇N₄O₆⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC1=C(N(C2=NC(=NC(=O)C2=N1)[O-])CC(C(C(CO)O)O)O)C

1 reference

6,7-dimethyl-8-(1-D-ribityl)lumazine (English)

6 October 2016

isomeric SMILES

CC1=C(N(C2=NC(=NC(=O)C2=N1)[O-])C[C@@H]([C@@H]([C@@H](CO)O)O)O)C

1 reference

6,7-dimethyl-8-(1-D-ribityl)lumazine (English)

InChI=1S/C13H18N4O6/c1-5-6(2)17(3-7(19)10(21)8(20)4-18)11-9(14-5)12(22)16-13(23)15-11/h7-8,10,18-21H,3-4H2,1-2H3,(H,16,22,23)/p-1/t7-,8+,10-/m0/s1

6 October 2016

Identifiers

InChI

1 reference

6,7-dimethyl-8-(1-D-ribityl)lumazine (English)

SXDXRJZUAJBNFL-XKSSXDPKSA-M

6 October 2016

InChIKey

2 references

6,7-dimethyl-8-(1-D-ribityl)lumazine (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

1-Deoxy-1-(6,7-dimethyl-2,4-dioxo-2H-pteridin-3-id-8(4H)-yl)-D-ribitol (English)

6 October 2016

1 reference

6,7-dimethyl-8-(1-D-ribityl)lumazine (English)

6 October 2016

ChEBI ID

58201

mapping relation type

1 reference