The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB01790 http://purl.obolibrary.org/obo/dinto_DB01790
Preferred Name	sp-adenosine-3',5'-cyclic-monophosphorothioate
Synonyms	C10H12N5O5PS (2S,4aR,6S,7S,7aR)-6-(6-amino-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-1,3,5,2$l^{5}-furo[3,2-d][1,3,2$l^{5}]dioxaphosphinine-2-thione
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	sp-adenosine-3',5'-cyclic-monophosphorothioate
label	sp-adenosine-3',5'-cyclic-monophosphorothioate
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=SMPNJFHAPJOHPP-BTQOAJACSA-N
Synonym	C10H12N5O5PS (2S,4aR,6S,7S,7aR)-6-(6-amino-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-1,3,5,2$l^{5}-furo[3,2-d][1,3,2$l^{5}]dioxaphosphinine-2-thione
xref	PubChem Substance:46504971 PDB:RP1 ChemSpider:4932072 PubChem Compound:46936216
prefixIRI	obo2:dinto_DB01790
related with	http://purl.obolibrary.org/obo/dinto_2093
SMILES	NC1=NC=NC2=C1N=CN2[C@H]1O[C@@H]2CO[P@](O)(=S)O[C@@H]2[C@@H]1O
InChI	InChI=1S/C10H12N5O5PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13)/t4-,6+,7+,10+,21+/m1/s1
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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