
Identità
Boc-D-asparagine
Mhux elenkat · C9H16N2O5
01Identità
| Lazychem ID | LC-98165 |
|---|---|
| CAS RN | Mhux elenkat |
| 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 |
02Struttura u stereokimika

| SMILES | CC(C)(C)OC(=O)N[C@H](CC(=O)N)C(=O)O |
|---|---|
| InChI | Mhux elenkat |
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 fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 1623168
Structure and machine-readable chemical identifiers.
