Basic information
- CAS
108283-49-4- Standard SMILES
C[C@@H](C(=O)O)N(N=[N+]=[N-])C(=O)OC(C)(C)C- InChIKey
NOAOACNYCMDXCJ-YFKPBYRVSA-N- Molecular formula
- C8H14N4O4
- Average molar mass
- 230.22 g/mol
- Monoisotopic mass
- 230.10150493
Names & identifiers
- Preferred name
- N-tert-Butyloxycarbonyl-dl-azidoalanine
- IUPAC
- (2S)-2-[azido-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
Names & synonyms
N-tert-Butyloxycarbonyl-dl-azidoalanineUG8TQ789WLUNII-UG8TQ789WLN-Azido-N-((1,1-dimethylethoxy)carbonyl)-L-alanineL-Alanine, N-azido-N-((1,1-dimethylethoxy)carbonyl)-(2S)-2-(Azido((tert-butoxy)carbonyl)amino)propanoic acid2-(Azido((tert-butoxy)carbonyl)amino)propanoic acid, (2S)-958802-96-5CCRIS 1795Boc-azidoalanineSCHEMBL873989DTXSID70148483
Show more names
NOAOACNYCMDXCJ-YFKPBYRVSA-NXEA225544-(tert-Butoxycarbonyl)-4-[(1S)-1-carboxyethyl]tetraaza-1,2-dien-2-ium-1-ide
Database identifiers
- CAS
108283-49-4、958802-96-5- PubChem CID
- 3036707
- DTXSID
DTXSID70148483- UNII
- UG8TQ789WL
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 329
Related reactions
1 records
Compound notes
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