The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB04366
http://purl.obolibrary.org/obo/dinto_DB04366
Preferred Name

3'-deoxy 3'-amino adenosine-5'-diphosphate
Synonyms
C10H16N6O9P2
[({[(2R,3R,4R,5R)-3-amino-5-(6-amino-9H-purin-9-yl)-4-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
3'-deoxy 3'-amino adenosine-5'-diphosphate
label
3'-deoxy 3'-amino adenosine-5'-diphosphate
type
InChIKey
InChIKey=VKODIDNZKBYXJO-NVDYINRQSA-N
Synonym
C10H16N6O9P2
[({[(2R,3R,4R,5R)-3-amino-5-(6-amino-9H-purin-9-yl)-4-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
xref
PDB:3AN
PubChem Substance:46505406
PubChem Compound:46936958
prefixIRI
obo2:dinto_DB04366
related with
SMILES
N[C@H]1[C@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C10H16N6O9P2/c11-5-4(1-23-27(21,22)25-26(18,19)20)24-10(7(5)17)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17H,1,11H2,(H,21,22)(H2,12,13,14)(H2,18,19,20)/t4-,5-,7+,10+/m0/s1
subClassOf
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