
Tożsamość
Boc-D-asparagine
Nie podano · C9H16N2O5
01Tożsamość
| Lazychem ID | LC-98165 |
|---|---|
| CAS RN | Nie podano |
| PubChem CID | 1623168 |
| Molecular formula | C9H16N2O5 |
| Molecular weight | 232.23 g/mol |
| IUPAC name | (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid |
| InChIKey | FYYSQDHBALBGHX-RXMQYKEDSA-N |
02Struktura i stereochemia

The parsed structure is acyclic, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC(=O)N)C(=O)O |
|---|---|
| InChI | Nie podano |
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.

![Two-dimensional chemical structure of 2-{[(Tert-butoxy)carbonyl]amino}-3-carbamoylpropanoic acid](/structures/pubchem/290776-300.png)
2-{[(Tert-butoxy)carbonyl]amino}-3-carbamoylpropanoic acid
CAS not listed
FYYSQDHBALBGHX-UHFFFAOYSA-N
0 defined, 1 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.
04Status w Indiach
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazwy i powiązania
API i lek macierzysty
Nie podano
Nazwy i powiązania
06Źródła
- S01PubChem CID 1623168
Structure and machine-readable chemical identifiers.
