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(Q76106002)
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English
(1S,2R)-1-amino-1-(1,3-thiazol-2-yl)propan-2-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
158.05138394
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(1s,2s)-1-Amino-1-(1,3-Thiazol-2-Yl)Propan-2-Ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₆H₁₀N₂OS
0 references
canonical SMILES
CC(O)C(N)c1nccs1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C[C@H]([C@@H](C1=NC=CS1)N)O
0 references
Identifiers
InChI
InChI=1S/C6H10N2OS/c1-4(9)5(7)6-8-2-3-10-6/h2-5,9H,7H2,1H3/t4-,5+/m1/s1
0 references
InChIKey
QWDNYLFSFTUIKH-UHNVWZDZSA-N
0 references
PubChem CID
445279
1 reference
matched by identifier from
InChIKey
InChIKey
QWDNYLFSFTUIKH-UHNVWZDZSA-N
UniChem compound ID
656954
1 reference
stated in
UniChem
DrugBank ID
DB03724
1 reference
matched by identifier from
InChIKey
InChIKey
QWDNYLFSFTUIKH-UHNVWZDZSA-N
Probes And Drugs ID
PD059500
0 references
PDB ligand ID
XAA
0 references
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