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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:44995 - 3
H
-pyrazolo[4,3-
d
]pyrimidin-7-ol
Main
ChEBI Ontology
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ChEBI Name
3
H
-pyrazolo[4,3-
d
]pyrimidin-7-ol
ChEBI ID
CHEBI:44995
ChEBI ASCII Name
3H-pyrazolo[4,3-d]pyrimidin-7-ol
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H4N4O
Net Charge
0
Average Mass
136.11162
Monoisotopic Mass
136.03851
InChI
InChI=1S/C5H4N4O/c10-5-4-3(1-8-9-4)6-2-7-5/h2H,1H2,(H,6,7,10)
InChIKey
OGCXIHWGXUQTCQ-UHFFFAOYSA-N
SMILES
Oc1ncnc2CN=Nc12
ChEBI Ontology
Outgoing
3
H
-pyrazolo[4,3-
d
]pyrimidin-7-ol (
CHEBI:44995
)
is a
pyrazolopyrimidine (
CHEBI:38669
)
IUPAC Name
3
H
-pyrazolo[4,3-
d
]pyrimidin-7-ol
Synonyms
Sources
3H-PYRAZOLO[4,3-D]PYRIMIDIN-7-OL
PDBeChem
7-hydroxy-3
H
-pyrazolo[4,3-
d
]pyrimidine
ChEBI
Manual Xrefs
Databases
DB03153
DrugBank
PPO
PDBeChem
View more database links
Registry Number
Type
Source
8974948
Beilstein Registry Number
Beilstein
Last Modified
08 September 2009