2D Chemical StructureDatabase ID 10058919
No renderable structure data available
SMILES
C1C2(CC1(C2)[C@@H](C(=O)O)N)C3=NNN=N3Structure data verified · Database ID 10058919
Chemical Intermediate
(2S)-2-amino-2-[3-(2H-tetrazol-5-yl)-1-bicyclo[1.1.1]pentanyl]acetic acid
CAS 338460-67-6Product ID 388586
| Intermediates | (2S)-2-amino-2-[3-(2H-tetrazol-5-yl)-1-bicyclo[1.1.1]pentanyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 338460-67-6 |
| Database ID | 10058919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-2-[3-(2H-tetrazol-5-yl)-1-bicyclo[1.1.1]pentanyl]acetic acid
(2S)-2-amino-2-[3-(2H-tetrazol-5-yl)-1-bicyclo[1.1.1]pentanyl]acetic acid (CAS 338460-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338460-67-6
Database ID10058919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10058919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)[C@@H](C(=O)O)N)C3=NNN=N3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 338460-67-6(2S)-2-amino-2-[3-(2H-tetrazol-5-yl)-1-bicyclo[1.1.1]pentanyl]acetic acid
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