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(Q105314792)
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English
2-(6-aminopurin-9-yl)-5-(methanesulfinylmethyl)oxolane-3,4-diol
group of stereoisomers with the chemical formula C₁₁H₁₅N₅O₄S
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
313.08447496
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₅N₅O₄S
0 references
canonical SMILES
[O-][S+](C)CC1OC(N2C=NC=3C(=NC=NC32)N)C(O)C1O
0 references
Identifiers
InChI
InChI=1S/C11H15N5O4S/c1-21(19)2-5-7(17)8(18)11(20-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)
0 references
InChIKey
WXOJULRVRHWMGT-UHFFFAOYSA-N
0 references
PubChem CID
13342874
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WXOJULRVRHWMGT-UHFFFAOYSA-N
ChEBI ID
172121
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H15N5O4S/c1-21(19)2-5-7(17)8(18)11(20-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)
UniChem compound ID
31995170
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033662
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WXOJULRVRHWMGT-UHFFFAOYSA-N
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