Basic information
- CAS
77249-81-1- Standard SMILES
O=C1CCC(=O)N1CCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O- InChIKey
LDAYZFHHTYMQDM-LTVFLDSHSA-N- Molecular formula
- C12H19NO8
- Average molar mass
- 305.28 g/mol
- Monoisotopic mass
- 305.11106656
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-ethylsuccinimide-beta-galactoside
- IUPAC
- 1-[2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]pyrrolidine-2,5-dione
- English name
- N-ethylsuccinimide-beta-galactoside
- Molecular weight
- 0
Names & synonyms
Nes-gal77249-81-1N-Ethylsuccinimide-beta-galactoside2,5-Pyrrolidinedione, 1-(2-(beta-D-galactopyranosyloxy)ethyl)-RefChem:1633701-[2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]pyrrolidine-2,5-dioneDTXSID409984972-(2,5-Dioxopyrrolidin-1-yl)ethyl hexopyranoside2-(2,5-Dioxopyrrolidin-1-yl)ethyl beta-D-galactopyranoside
Database identifiers
- CAS
77249-81-1- PubChem CID
- 196016
- DTXSID
DTXSID40998497
Properties
Computed structural properties
- XLogP
- -3.1
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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