
Tapatybė
Triptorelin Related Compound B
CAS 321709-35-7 · C64H82N18O13
01Tapatybė
| Lazychem ID | LC-30282 |
|---|---|
| CAS RN | 321709-35-7 |
| PubChem CID | 131852416 |
| Molecular formula | C64H82N18O13 |
| Molecular weight | 1311.47 g/mol |
| IUPAC name | D-Tyr5 - Triptorelin; 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-D-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-Lprolylglycinamide |
| InChIKey | VXKHXGOKWPXYNA-JTBJUJJOSA-N |
02Struktūra ir stereochemija

The parsed structure contains 8 rings, includes aromatic atoms, includes aliphatic carbon, has 9 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 9 |
|---|---|
| Ring count | 8 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N)NC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC5=CNC6=CC=CC=C65)NC(=O)[C@H](CC7=CN=CN7)NC(=O)[C@@H]8CCC(=O)N8 |
|---|---|
| InChI | Nenurodyta |
03Stereochemistry
The published structure contains 9 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.
04Statusas Indijoje
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Pavadinimai ir ryšiai
API ir pirminis vaistas
Triptorelin
Priemaišos ir susiję junginiaiPavadinimai ir ryšiai
06Šaltiniai
- S01PubChem CID 131852416
Structure and machine-readable chemical identifiers.
