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(Q126615279)
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n-Acetyl-p-nitrophenylserinol
group of stereoisomers
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No label defined
No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
254.090271548
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₄N₂O₅
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC(=O)NC(CO)C(C1=CC=C(C=C1)[N+](=O)[O-])O
1 reference
matched by identifier from
InChIKey
InChIKey
PIVQDUYOEIAFDM-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
4335
retrieved
13 June 2024
Identifiers
InChI
InChI=1S/C11H14N2O5/c1-7(15)12-10(6-14)11(16)8-2-4-9(5-3-8)13(17)18/h2-5,10-11,14,16H,6H2,1H3,(H,12,15)
1 reference
matched by identifier from
InChIKey
InChIKey
PIVQDUYOEIAFDM-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
4335
retrieved
13 June 2024
InChIKey
PIVQDUYOEIAFDM-UHFFFAOYSA-N
1 reference
matched by identifier from
InChIKey
InChIKey
PIVQDUYOEIAFDM-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
4335
retrieved
13 June 2024
PubChem CID
4335
1 reference
matched by identifier from
InChIKey
InChIKey
PIVQDUYOEIAFDM-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
4335
retrieved
13 June 2024
ChEBI ID
201511
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H14N2O5/c1-7(15)12-10(6-14)11(16)8-2-4-9(5-3-8)13(17)18/h2-5,10-11,14,16H,6H2,1H3,(H,12,15)
DSSTox substance ID
DTXSID70864590
1 reference
matched by identifier from
InChIKey
InChIKey
PIVQDUYOEIAFDM-UHFFFAOYSA-N
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