Basic information
- Standard SMILES
O=C1C=CC(=O)N1c1cccc(B(O)O)c1- InChIKey
VRWRNFAUYWXDKX-UHFFFAOYSA-N- Molecular formula
- C10H8BNO4
- Average molar mass
- 216.99 g/mol
Names & identifiers
- Preferred name
- 3-Maleimidophenyl boronic acid
- IUPAC
- [3-(2,5-dioxopyrrol-1-yl)phenyl]boronic acid
Names & synonyms
3-Maleimidophenyl boronic acid170368-42-0(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)boronic acid[3-(2,5-dioxopyrrol-1-yl)phenyl]boronic acidMFCD00467364[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]boronic acid3-Maleimidophenyl boronic acid(contains varying amounts of Anhydride)SCHEMBL635449(3-maleimidophenyl)boronic acidVRWRNFAUYWXDKX-UHFFFAOYSA-NAS-85934CS-0178716
Show more names
G85431F493859(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)boronicacid
Database identifiers
- PubChem CID
- 22493023
- Nikkaji
- J1.844.007E
Properties
Computed structural properties
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 324
Related reactions
4 records
Linked notes
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