BRD

1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE
Identifiers	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-1,3-diazepin-2-one
Formula	C₁₀ H₁₄ N₂ O₅
Molecular Weight	242.229
Type	NON-POLYMER
Isomeric SMILES	C1=CNC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChI	InChI=1S/C10H14N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h1-4,6-9,13-15H,5H2,(H,11,16)/t6-,7-,8-,9-/m1/s1
InChIKey	MEPCJRCEYSZBDO-FNCVBFRFSA-N

Chemical Details
Formal Charge	0
Atom Count	31
Chiral Atom Count	4
Bond Count	32
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB03185
Name	1-Beta-Ribofuranosyl-1,3-Diazepinone
Groups	experimental
Synonyms	1-Beta-Ribofuranosyl-1,3-Diazepinone

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Cytidine deaminase	MAQKRPACTLKPECVQQLLVCSQEAKKSAYCPYSHFPVGAALLTQEGRIF...	unknown
Cytidine deaminase	MAQKRPACTLKPECVQQLLVCSQEAKKSAYCPYSHFPVGAALLTQEGRIF...	unknown	ligand

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