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(Q76009742)
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English
(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
205.09502258
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
Boc-D-Serine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₈H₁₅NO₅
0 references
canonical SMILES
CC(C)(C)OC(=O)NC(CO)C(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC(C)(C)OC(=O)N[C@@H](CO)C(=O)O
0 references
melting point
90.5
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
Identifiers
InChI
InChI=1S/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12)/t5-/m0/s1
0 references
InChIKey
FHOAKXBXYSJBGX-YFKPBYRVSA-N
0 references
CAS Registry Number
3262-72-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
98766
1 reference
matched by identifier from
InChIKey
InChIKey
FHOAKXBXYSJBGX-YFKPBYRVSA-N
SureChEMBL ID
SCHEMBL315980
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FHOAKXBXYSJBGX-YFKPBYRVSA-N
UniChem compound ID
294840
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID601317842
1 reference
matched by identifier from
InChIKey
InChIKey
FHOAKXBXYSJBGX-YFKPBYRVSA-N
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