D-azidoallylglycine CHA salt
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Basic information
- CAS
1234692-87-5- Standard SMILES
C=CC[C@@H](N=[N+]=[N-])C(=O)O.NC1CCCCC1- InChIKey
FTOOAAADWHKRLR-FZSMXKCYSA-N- Molecular formula
- C11H20N4O2
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.15862589
Names & identifiers
- Preferred name
- D-azidoallylglycine CHA salt
- IUPAC
- (2R)-2-azidopent-4-enoic acid;cyclohexanamine
- English name
- D-azidoallylglycine CHA salt
- Molecular formula
- C11H20N4O2
- Molecular weight
- 240.31
Names & synonyms
D-azidoallylglycine CHA salt1234692-87-5(2R)-2-azidopent-4-enoic acid;cyclohexanamineN3-D-Alg-OH.CHAcyclohexanaminium (R)-2-azidopent-4-enoate
Database identifiers
- CAS
1234692-87-5- PubChem CID
- 112756112
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 229
Physicochemical properties
- HS Code
- 9999999999 · 9999999999
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 9999999999
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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