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(Q107967727)
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English
4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-enylpyrimidin-2-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
283.11682064400003
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₁₂H₁₇N₃O₅
1 reference
PubChem CID
14862322
retrieved
12 June 2021
canonical SMILES
C=CCC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
1 reference
PubChem CID
14862322
retrieved
12 June 2021
isomeric SMILES
C=CCC1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
1 reference
PubChem CID
14862322
retrieved
12 June 2021
melting point
176±0
degree Celsius
1 reference
stated in
Melting Point and Pyrolysis Point Data for Tens of Thousands of Chemicals
Identifiers
InChI
InChI=1S/C12H17N3O5/c1-2-3-6-4-15(12(19)14-10(6)13)11-9(18)8(17)7(5-16)20-11/h2,4,7-9,11,16-18H,1,3,5H2,(H2,13,14,19)/t7-,8-,9-,11-/m1/s1
1 reference
PubChem CID
14862322
retrieved
12 June 2021
InChIKey
MOJSFDQRLTZHKS-TURQNECASA-N
1 reference
PubChem CID
14862322
retrieved
12 June 2021
PubChem CID
14862322
2 references
retrieved
12 June 2021
matched by identifier from
InChIKey
InChIKey
MOJSFDQRLTZHKS-TURQNECASA-N
UniChem compound ID
27115975
1 reference
stated in
UniChem
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