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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02692
http://purl.obolibrary.org/obo/dinto_DB02692
|
|---|---|
| Preferred Name | (6r,1'r,2's)-5,6,7,8 tetrahydrobiopterin |
| Synonyms |
(6R)-2-amino-6-[(1R,2R)-1,2-dihydroxypropyl]-3,4,5,6,7,8-hexahydropteridin-4-one
C9H15N5O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (6r,1'r,2's)-5,6,7,8 tetrahydrobiopterin
|
|---|---|
| label | (6r,1'r,2's)-5,6,7,8 tetrahydrobiopterin
|
| type | |
| InChIKey | InChIKey=FNKQXYHWGSIFBK-KODRXGBYSA-N
|
| Synonym |
(6R)-2-amino-6-[(1R,2R)-1,2-dihydroxypropyl]-3,4,5,6,7,8-hexahydropteridin-4-one
C9H15N5O3
|
| xref |
PDB:BH4
PubChem Substance:46507701
PubChem Compound:5702551
|
| prefixIRI | obo2:dinto_DB02692
|
| related with | |
| SMILES | C[C@@H](O)[C@H](O)[C@H]1CNC2=C(N1)C(=O)NC(N)=N2
|
| 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)/t3-,4-,6+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |