
Identitet
Acpd
Nije navedeno · C7H11NO4
01Identitet
| Lazychem ID | LC-116476 |
|---|---|
| CAS RN | Nije navedeno |
| PubChem CID | 104766 |
| Molecular formula | C7H11NO4 |
| Molecular weight | 173.17 g/mol |
| IUPAC name | trans-(1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid |
| InChIKey | YFYNOWXBIBKGHB-FBCQKBJTSA-N |
02Struktura i stereokemija

The parsed structure contains 1 ring, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1C[C@](C[C@@H]1C(=O)O)(C(=O)O)N |
|---|---|
| InChI | Nije navedeno |
03Stereochemistry
The published structure contains 2 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.
04Status u Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazivi i povezanosti
API i matični lijek
Nije navedeno
Nazivi i povezanosti
06Izvori
- S01PubChem CID 104766
Structure and machine-readable chemical identifiers.
