Chemical Component Summary

NameN-SULFO-FLAVIN MONONUCLEOTIDE
Identifiers7,8-dimethyl-2,4-bis(oxidanylidene)-10-[(2S,3S,4R)-2,3,4-tris(oxidanyl)-5-phosphonooxy-pentyl]benzo[g]pteridin-5-ium-5-sulfonate
FormulaC17 H21 N4 O12 P S
Molecular Weight536.407
TypeNON-POLYMER
Isomeric SMILESCc1cc2c(cc1C)[N+](=C3C(=O)NC(=O)N=C3N2C[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)S(=O)(=O)[O-]
InChIInChI=1S/C17H21N4O12PS/c1-7-3-9-10(4-8(7)2)21(35(30,31)32)13-15(18-17(26)19-16(13)25)20(9)5-11(22)14(24)12(23)6-33-34(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H3-,19,25,26,27,28,29,30,31,32)/t11-,12+,14-/m0/s1
InChIKeyZLPUGFBBLGQWBS-SCRDCRAPSA-N

Chemical Details

Formal Charge0
Atom Count56
Chiral Atom Count3
Bond Count58
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB02164 
NameN-sulfo-flavin mononucleotide
Groups experimental
SynonymsN-sulfo-flavin mononucleotide

Drug Targets

NameTarget SequencePharmacological ActionActions
Hydroxyacid oxidase 1MLPRLICINDYEQHAKSVLPKSIYDYYRSGANDEETLADNIAAFSRWKLY...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

Related Resource References

Resource NameReference
PubChem 5288230