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(Q90541752)
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English
6H-Purin-6-one, 2-amino-9-α-D-arabinofuranosyl-1,9-dihydro-
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
chemical formula
C₁₀H₁₃N₅O₅
0 references
canonical SMILES
N=c1nc(O)c2ncn(C3OC(CO)C(O)C3O)c2[nH]1
1 reference
based on heuristic
inferred from InChI
catalog
CAS COVID-19 Anti-Viral Candidate Compounds
0 references
Identifiers
InChI
InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)
0 references
InChIKey
NYHBQMYGNKIUIF-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from InChI
CAS Registry Number
34793-16-3
0 references
PubChem CID
765
1 reference
matched by identifier from
InChIKey
InChIKey
NYHBQMYGNKIUIF-UHFFFAOYSA-N
135402034
1 reference
matched by identifier from
InChIKey
InChIKey
NYHBQMYGNKIUIF-UHFFFAOYSA-N
ChEBI ID
181418
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)
SureChEMBL ID
SCHEMBL5550180
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NYHBQMYGNKIUIF-UHFFFAOYSA-N
NMRShiftDB structure ID
10016344
1 reference
matched by identifier from
InChIKey
InChIKey
NYHBQMYGNKIUIF-UHFFFAOYSA-N
20096533
1 reference
matched by identifier from
InChIKey
InChIKey
NYHBQMYGNKIUIF-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0246240
1 reference
matched by identifier from
InChIKey
InChIKey
NYHBQMYGNKIUIF-UHFFFAOYSA-N
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