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(Q126615115)
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Ardma
group of stereoisomers
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No label defined
No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
294.14403843599996
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₁₈N₆O₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)N)O
1 reference
matched by identifier from
InChIKey
InChIKey
RYSMHWILUNYBFW-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
1599
retrieved
13 June 2024
Identifiers
InChI
InChI=1S/C12H18N6O3/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(20)7(13)6(3-19)21-12/h4-7,9,12,19-20H,3,13H2,1-2H3
1 reference
matched by identifier from
InChIKey
InChIKey
RYSMHWILUNYBFW-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
1599
retrieved
13 June 2024
InChIKey
RYSMHWILUNYBFW-UHFFFAOYSA-N
1 reference
matched by identifier from
InChIKey
InChIKey
RYSMHWILUNYBFW-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
1599
retrieved
13 June 2024
PubChem CID
1599
1 reference
matched by identifier from
InChIKey
InChIKey
RYSMHWILUNYBFW-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
1599
retrieved
13 June 2024
Human Metabolome Database ID
HMDB0256927
1 reference
matched by identifier from
InChIKey
InChIKey
RYSMHWILUNYBFW-UHFFFAOYSA-N
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