UCSF

ZINC04096380

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 23 Yes

Popular Name: 6,7-dimethyl-8-(1-D-ribityl)lumazine 6,7-dimethyl-8-(1-D-ribityl)luma…

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CAS Number: 5118-16-1

Other Names:

1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-ribitol; 1-deoxy-1-[6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl]-D-ribitol; 6,7-Dimethyl-8-(1'-D-ribityl)lumazine; 6,7-dimethyl-8-(1-D-ribityl)lumazine; 6,7-Dimethyl-8-ribityllumazine

1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-ribitol; 1-Deoxy-1-[6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl]-D-ribitol; 6,7-Dimethyl-8-(1'-D-ribityl)lumazine; 6,7-Dimethyl-8-(1-D-ribityl)lumazine; 6,7-Dimethyl-8-[(2S,3S,4R)-2,3

1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-ribitol; 1-deoxy-1-[6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl]-D-ribitol; 6,7-dimethyl-8-(1-D-ribityl)lumazine; 6,7-Dimethyl-8-(1'-D-ribityl)lumazine; 6,7-dimethyl-8-[(2S,3S,4R)-2,3

1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-ribitol;1-Deoxy-1-[6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl]-D-ribitol;6,7-Dimethyl-8-(1'-D-ribityl)lumazine;6,7-Dimethyl-8-(1-D-ribityl)lumazine;6,7-Dimethyl-8-ribityllumazine;6,7

1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-ribitol;1-Deoxy-1-[6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl]-D-ribitol;6,7-Dimethyl-8-(1'-D-ribityl)lumazine;6,7-Dimethyl-8-(1-D-ribityl)lumazine;6,7-Dimethyl-8-[(2S,3S,4R)-2,3,4,5

5118-16-1; 6,7-Dimethyl-8-(D-ribityl)lumazine; C04332

6,7-dimethyl-2,4-dioxo-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,4,8-tetrahydropteridin-3-ide; 6,7-dimethyl-8-(1-D-ribityl)lumazine

6,7-Dimethyl-8-(1'-D-ribityl)lumazine; 6,7-Dimethyl-8-ribityllumazine; 6,7-dimethyl-8-(D-ribityl)lumazine; 6,7-dimethyl-8-D-ribityllumazine; DMDRL; RL-6,7-diMe

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

6,7-dimethyl-8-(1-D-ribityl)lumazine; DIMETHYL-D-RIBITYL-LUMAZINE

6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)-3H-pteridine-2,4-dione

CHEBI:12185; CHEBI:20682; CHEBI:2154

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -2.62 -12.3 -29.46 5 10 0 161 326.309 5 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links LUXP_PHOLE; LUXP_PHOPO ChEBI

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Analogs ( Draw Identity 99% 90% 80% 70% )