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Basic information
- CAS
7145-00-8- Standard SMILES
C=C(Br)CC(N)C(=O)O- InChIKey
YTCSGBSYHNQHFD-UHFFFAOYSA-N- Molecular formula
- C5H8BrNO2
- Average molar mass
- 194.03 g/mol
- Monoisotopic mass
- 192.97384
Names & identifiers
- Preferred name
- 2-Amino-4-bromopent-4-enoic acid
- IUPAC
- 2-amino-4-bromopent-4-enoic acid
Names & synonyms
7145-00-82-amino-4-bromopent-4-enoic acid4-bromoallylglycineNSC21942SCHEMBL1816824DTXSID902815482-amino-4-bromo-pent-4-enoic acidNSC-21942D-2-Amino--4-bromo-4-pentenoic acidL-2-Amino--4-bromo-4-pentenoic acid
Database identifiers
- CAS
7145-00-8- PubChem CID
- 228809
- DTXSID
DTXSID90281548
Properties
Computed structural propertiesFilling in
- XLogP
- -1.8
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 135
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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