RDL

6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE

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is present as a standalone ligand in 2 entries

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Chemical Component Summary
Name	6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE
Identifiers	8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1,5-dihydropteridine-2,4,6,7-tetrone
Formula	C₁₁ H₁₄ N₄ O₈
Molecular Weight	330.251
Type	NON-POLYMER
Isomeric SMILES	C([C@@H]([C@@H]([C@@H](CO)O)O)O)N1C2=C(C(=O)NC(=O)N2)NC(=O)C1=O
InChI	InChI=1S/C11H14N4O8/c16-2-4(18)6(19)3(17)1-15-7-5(12-9(21)10(15)22)8(20)14-11(23)13-7/h3-4,6,16-19H,1-2H2,(H,12,21)(H2,13,14,20,23)/t3-,4+,6-/m0/s1
InChIKey	MIBROOURCUHKMD-RPDRRWSUSA-N

Chemical Details
Formal Charge	0
Atom Count	37
Chiral Atom Count	3
Bond Count	38
Aromatic Bond Count	11

Drug Info: DrugBank

DrugBank ID	DB02214
Name	6,7-dioxo-5H-8-ribitylaminolumazine
Groups	experimental
Synonyms	6,7-dioxo-5H-8-ribitylaminolumazine

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
6,7-dimethyl-8-ribityllumazine synthase	MQIYEGKLTAEGLRFGIVASRFNHALVDRLVEGAIDCIVRHGGREEDITL...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682