
Identita
Amitriptyline N-Glucuronide
CAS 112806-33-4 · C26H31NO6
01Identita
| Lazychem ID | LC-06008 |
|---|---|
| CAS RN | 112806-33-4 |
| PubChem CID | 62981 |
| Molecular formula | C26H31NO6 |
| Molecular weight | 453.54 g/mol |
| IUPAC name | (2S,3S,4S,5R)-6-((3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl)dimethylammonio)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate |
| InChIKey | WXMXRAPAGYPAJI-ARXROMJUSA-N |
02Struktura a stereochemie

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 5 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 5 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[N+](C)(CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O)O)O |
|---|---|
| InChI | Neuvedeno |
03Stereochemistry
The published structure contains 5 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stav v Indii
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Názvy a vztahy
API a mateřské léčivo
Amitriptyline
Nečistoty a související sloučeninyNázvy a vztahy
- Amitriptyline N-glucuronide
- 112806-33-4
- AT-N-Gluc
- RefChem:112105
- Amitriptyline N-
- A-D-Glucuronide
- (2S,3S,4S,5R,6R)-6-[dimethyl-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]azaniumyl]-3,4,5-trihydroxyoxane-2-carboxylate
- SCHEMBL31656378
- 1-Propanaminium, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N-beta-D-glucopyranuronosyl-N,N-dimethyl-, hydroxide, inner salt
- DA-61024
- HY-137339
- CS-0137926
06Zdroje
- S01PubChem CID 62981
Structure and machine-readable chemical identifiers.
