The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB03493
http://purl.obolibrary.org/obo/dinto_DB03493
Preferred Name

7-methylguanosine
Synonyms
2-amino-9-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium
C11H16N5O5
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
7-methylguanosine
label
7-methylguanosine
type
InChIKey
InChIKey=OGHAROSJZRTIOK-FCIPNVEPSA-O
Synonym
2-amino-9-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium
C11H16N5O5
xref
PDB:MG7
PubChem Compound:6474237
ChEBI:20794
PubChem Substance:46504698
prefixIRI
obo2:dinto_DB03493
related with
SMILES
C[N+]1=CN([C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)C2=C1C(=O)NC(N)=N2
InChI
InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/p+1/t4-,6-,7+,10+/m0/s1
subClassOf
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