Chemical Component Summary

Name6S-5,6,7,8-TETRAHYDROBIOPTERIN
Identifiers(6R)-2-amino-6-[(1S,2R)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one
FormulaC9 H15 N5 O3
Molecular Weight241.247
TypeNON-POLYMER
Isomeric SMILESC[C@H]([C@H]([C@H]1CNC2=C(N1)C(=O)NC(=N2)N)O)O
InChIInChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4-,6-/m1/s1
InChIKeyFNKQXYHWGSIFBK-ZMIZWQJLSA-N

Chemical Details

Formal Charge0
Atom Count32
Chiral Atom Count3
Bond Count33
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB03918 
Name6S-5,6,7,8-Tetrahydrobiopterin
Groups experimental
Synonyms6S-5,6,7,8-Tetrahydrobiopterin

Drug Targets

NameTarget SequencePharmacological ActionActions
Nitric oxide synthase, endothelialMGNLKSVAQEPGPPCGLGLGLGLGLCGKQGPATPAPEPSRAPASLLPPAP...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 6323235, 5287786, 135509079