5,6,7,8-tetrahydrobiopterin
CHEBI:CHEBI_15372
Chemical Information
- Molecular Formula
- C9H15N5O3
- Molecular Mass
- 241.24730
- Charge
- 0
- SMILES
- CC(O)C(O)C1CNc2nc(N)[nH]c(=O)c2N1
- InChI
- InChI=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)
- InChIKey
- FNKQXYHWGSIFBK-UHFFFAOYSA-N
Alternative Names
- 2-Amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydoro-4(1H)-pteridinone
- 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydropteridin-4(3H)-one
- 5,6,7,8-tetrahydrobiopterin
- 5,6,7,8-Tetrahydrobiopterin
- 5,6,7,8-TETRAHYDROBIOPTERIN
- BH4
- Tetrahydrobiopterin
Treatment Applications
-
BH4-deficient hyperphenylalaninemia CView Disease →
DOID:0081130
-
BH4-deficient hyperphenylalaninemia DView Disease →
DOID:0081131
-
hypotrichosis 9View Disease →
DOID:0110706
-
hypotrichosis 10View Disease →
DOID:0110707
-
hypotrichosis 12View Disease →
DOID:0110709
-
hypotrichosis 13View Disease →
DOID:0110710
-
sepiapterin reductase deficiencyView Disease →
DOID:0111168
-
BH4-deficient hyperphenylalaninemia BView Disease →
DOID:0112225
Drug Classification
-
sapropterinView Class →
CHEBI:59560
-
SapropterinView Class →
CHEBI:59560
-
biopterinsView Class →
CHEBI:22881
-
diolView Class →
CHEBI:23824
-
tetrahydropterinView Class →
CHEBI:30436
-
t115035
-
t115115
-
t115734
-
t116194
Important Medical Information
⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.
- Always consult with a healthcare professional before starting, stopping, or modifying any medication.
- Side effects may vary and this list may not be comprehensive.
- Drug interactions may occur with other medications.
Additional Identifiers
- oboInOwl#hasDbXref
- PDBeChem:H4B
- core#notation
- CHEBI:15372
Additional References
🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.
Additional Attributes
- rdf-schema#range
- https://w3id.org/def/predibionto#has_drug_106734
- owl#annotatedSource
- t116157
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#hasDbXref
- PDBeChem:H4B
- oboInOwl#hasAlternativeId
- CHEBI:9480
- oboInOwl#id
- CHEBI:15372
- core#notation
- CHEBI:15372
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- RO_0000087
- http://purl.obolibrary.org/obo/CHEBI_26348
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class