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English
Thymidine glycol
group of stereoisomers with the chemical formula C₁₀H₁₆N₂O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
276.095750852
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₆N₂O₇
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC1(O)C(O)=NC(=O)N(C2CC(O)C(CO)O2)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC1(O)C(=O)NC(=O)N([C@H]2C[C@H](O)[C@@H](CO)O2)C1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C10H16N2O7/c1-10(18)7(15)11-9(17)12(8(10)16)6-2-4(14)5(3-13)19-6/h4-6,8,13-14,16,18H,2-3H2,1H3,(H,11,15,17)/t4-,5+,6+,8?,10?/m0/s1
0 references
InChIKey
RKEITGVZZHXKON-SKAWGCAZSA-N
0 references
CAS Registry Number
32645-65-1
1 reference
InChIKey
RKEITGVZZHXKON-SKAWGCAZSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=32645-65-1
PubChem CID
3035041
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
ChEBI ID
174638
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
26773145
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID80954355
0 references
DSSTOX compound identifier
DTXCID501382377
0 references
Human Metabolome Database ID
HMDB0042036
1 reference
based on heuristic
inferred from InChIKey
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