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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03332
http://purl.obolibrary.org/obo/dinto_DB03332
|
|---|---|
| Preferred Name | 5,6-cyclic-tetrahydropteridine |
| Synonyms |
(6aR)-3-amino-1H,2H,5H,6H,6aH,7H,9H-[1,3]oxazolo[3,4-f]pteridine-1,9-dione
C8H9N5O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5,6-cyclic-tetrahydropteridine
|
|---|---|
| label | 5,6-cyclic-tetrahydropteridine
|
| type | |
| InChIKey | InChIKey=XAZOBOCYEGBXHD-GSVOUGTGSA-N
|
| Synonym |
(6aR)-3-amino-1H,2H,5H,6H,6aH,7H,9H-[1,3]oxazolo[3,4-f]pteridine-1,9-dione
C8H9N5O3
|
| xref |
PubChem Substance:46505882
PDB:AP4
PubChem Compound:6323220
|
| prefixIRI | obo2:dinto_DB03332
|
| related with | |
| SMILES | NC1=NC2=C(N3[C@@H](COC3=O)CN2)C(=O)N1
|
| InChI | InChI=1S/C8H9N5O3/c9-7-11-5-4(6(14)12-7)13-3(1-10-5)2-16-8(13)15/h3H,1-2H2,(H4,9,10,11,12,14)/t3-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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