
Identità
Peramivir Impurity 14
Non indicato · C15H28N4O4
01Identità
| Lazychem ID | LC-32720 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 172994416 |
| Molecular formula | C15H28N4O4 |
| Molecular weight | 328.41 g/mol |
| IUPAC name | (1R,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid |
| InChIKey | XRQDFNLINLXZLB-NJMOYASZSA-N |
02Struttura e stereochimica

The parsed structure contains 1 ring, includes aliphatic carbon, has 5 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 5 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CCC(CC)[C@@H]([C@H]1[C@@H](C[C@H]([C@H]1O)C(=O)O)N=C(N)N)NC(=O)C |
|---|---|
| InChI | Non indicato |
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
4 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.

![Two-dimensional chemical structure of (1S,2S,3S,4R)-3-[(1R)-1-Acetamido-2-ethylbutyl]-4-[(diaminomethylene)amino]-2-hydroxycyclopentanecarboxylic acid](/structures/pubchem/9883907-300.png)
(1S,2S,3S,4R)-3-[(1R)-1-Acetamido-2-ethylbutyl]-4-[(diaminomethylene)amino]-2-hydroxycyclopentanecarboxylic acid
CAS not listed
XRQDFNLINLXZLB-ZOLYEBIHSA-N
5 defined, 0 unassigned centres


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
06Fonti
- S01PubChem CID 172994416
Structure and machine-readable chemical identifiers.
