The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB06843
http://purl.obolibrary.org/obo/dinto_DB06843
Preferred Name

2',5'-dideoxy-adenosine 3'-monophosphate
Synonyms
C10H14N5O5P
{[(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-methyloxolan-3-yl]oxy}phosphonic acid
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
2',5'-dideoxy-adenosine 3'-monophosphate
label
2',5'-dideoxy-adenosine 3'-monophosphate
type
InChIKey
InChIKey=NFGZMOICZSFFLB-DSYKOEDSSA-N
Synonym
C10H14N5O5P
{[(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-methyloxolan-3-yl]oxy}phosphonic acid
xref
PubChem Substance:99443314
PubChem Compound:444894
ChemSpider:392688
PDB:103
prefixIRI
obo2:dinto_DB06843
related with
SMILES
[H][C@]1(C)O[C@]([H])(C[C@]1([H])OP(O)(O)=O)N1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C10H14N5O5P/c1-5-6(20-21(16,17)18)2-7(19-5)15-4-14-8-9(11)12-3-13-10(8)15/h3-7H,2H2,1H3,(H2,11,12,13)(H2,16,17,18)/t5-,6+,7-/m1/s1
subClassOf
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