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(Q106038560)
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English
(RS)-ropivacaine
group of stereoisomers
N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide
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Statements
instance of
group of stereoisomers
0 references
subclass of
N-substituted primary carboxamide
0 references
substituted benzene
0 references
piperidine
0 references
mass
274.204513452
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₂₆N₂O
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCCN1CCCCC1C(=O)Nc1c(C)cccc1C
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
ZKMNUMMKYBVTFN-UHFFFAOYSA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
98626-61-0
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
71273
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
ZKMNUMMKYBVTFN-UHFFFAOYSA-N
ChEBI ID
60802
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)
UniChem compound ID
1097485
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30861065
1 reference
matched by identifier from
InChIKey
InChIKey
ZKMNUMMKYBVTFN-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0243661
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZKMNUMMKYBVTFN-UHFFFAOYSA-N
Probes And Drugs ID
PD055275
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