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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02562
http://purl.obolibrary.org/obo/dinto_DB02562
|
|---|---|
| Preferred Name | quinonoid 7,8-tetrahydrobiopterin |
| Synonyms |
C9H13N5O3
(6R)-2-amino-6-[(1R,2R)-1,2-dihydroxypropyl]-4,6,7,8-tetrahydropteridin-4-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | quinonoid 7,8-tetrahydrobiopterin
|
|---|---|
| label | quinonoid 7,8-tetrahydrobiopterin
|
| type | |
| InChIKey | InChIKey=ZHQJVZLJDXWFFX-KODRXGBYSA-N
|
| Synonym |
C9H13N5O3
(6R)-2-amino-6-[(1R,2R)-1,2-dihydroxypropyl]-4,6,7,8-tetrahydropteridin-4-one
|
| xref |
ChemSpider:1808
PubChem Substance:46506636
PubChem Compound:46936425
PDB:H2B
|
| CASRN | 79647-29-3
|
| prefixIRI | obo2:dinto_DB02562
|
| related with | |
| SMILES | C[C@@H](O)[C@H](O)[C@H]1CNC2=NC(N)=NC(=O)C2=N1
|
| InChI | InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,15-16H,2H2,1H3,(H3,10,11,13,14,17)/t3-,4-,6+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |