Basic information
- CAS
77249-82-2- Standard SMILES
O=C1C=CC(=O)N1CCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O- InChIKey
PVTSDNHOTIYYIU-LTVFLDSHSA-N- Molecular formula
- C12H17NO8
- Average molar mass
- 303.26 g/mol
- Monoisotopic mass
- 303.0954165
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-Ethylmaleimide-beta-galactoside
- IUPAC
- 1-[2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]pyrrole-2,5-dione
- English name
- N-ethylmaleimide-beta-galactoside
- Molecular formula
- C12H17NO8
- Molecular weight
- 303.27
Names & synonyms
NEMBGN-Ethylmaleimide-beta-galactoside1H-Pyrrole-2,5-dione, 1-(2-(beta-D-galactopyranosyloxy)ethyl)-RefChem:16335577249-82-21-[2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]pyrrole-2,5-dioneDTXSID009984982-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl hexopyranoside2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl beta-D-galactopyranoside1H-Pyrrole-2,5-dione, 1-[2-(β-D-galactopyranosyloxy)ethyl]-
Database identifiers
- CAS
77249-82-2- PubChem CID
- 196017
- DTXSID
DTXSID00998498
Properties
Computed structural properties
- XLogP
- -2.8
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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