
Identità
Elobixibat
CAS 439087-18-0 · C36H45N3O7S2
01Identità
| Lazychem ID | LC-100947 |
|---|---|
| CAS RN | 439087-18-0 |
| PubChem CID | 9939892 |
| Molecular formula | C36H45N3O7S2 |
| Molecular weight | 695.9 g/mol |
| IUPAC name | 2-[[(2R)-2-[[2-[(3,3-dibutyl-7-methylsulfanyl-1,1-dioxo-5-phenyl-2,4-dihydro-1lambda6,5-benzothiazepin-8-yl)oxy]acetyl]amino]-2-phenylacetyl]amino]acetic acid |
| InChIKey | XFLQIRAKKLNXRQ-UUWRZZSWSA-N |
02Struttura e stereochimica

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CCCCC1(CN(C2=CC(=C(C=C2S(=O)(=O)C1)OCC(=O)N[C@H](C3=CC=CC=C3)C(=O)NCC(=O)O)SC)C4=CC=CC=C4)CCCC |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
- Elobixibat
- 439087-18-0
- Goofice
- AZD7806
- A3309
- 865UEK4EJC
- DTXSID00195985
- Glycine, (2R)-N-(2-((3,3-dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,5-benzothiazepin-8-yl)oxy)acetyl)-2-phenylglycyl-
- elobixibatum
- 2-(((2R)-2-((2-((3,3-dibutyl-7-methylsulfanyl-1,1-dioxo-5-phenyl-2,4-dihydrobenzo(b)(1,4)thiazepin-8-yl)oxy)acetyl)amino)-2-phenylacetyl)amino)acetic acid
- RefChem:590717
- DTXCID40118476
06Fonti
- S01PubChem CID 9939892
Structure and machine-readable chemical identifiers.
