Basic information
- CAS
140440-47-7- Standard SMILES
C=CC(=O)Nc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)cc1.C=CC(N)=O- InChIKey
RPSSXTNDXPYTIV-ZNSUUBFISA-N- Molecular formula
- C24H34N2O13
- Average molar mass
- 558.5 g/mol
- Monoisotopic mass
- 558.20608914
Names & identifiers
- Preferred name
- Prop-2-enimidic acid--N-{4-[(4-O-hexopyranosylhexopyranosyl)oxy]phenyl}prop-2-enamide (1/1)
- IUPAC
- N-[4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]prop-2-enamide;prop-2-enamide
- English name
- poly(acrylamide-co-4-acrylamidophenyl lactoside)
- Molecular formula
- C24H34N2O13
- Molecular weight
- 558.54
Names & synonyms
SCHEMBL30669885DTXSID70930825Prop-2-enimidic acid--N-{4-[(4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]phenyl}prop-2-enamide (1/1)Prop-2-enimidic acid--N-{4-[(4-O-hexopyranosylhexopyranosyl)oxy]phenyl}prop-2-enamide (1/1)poly(acrylamide-co-4-acrylamidophenyl lactoside)
Database identifiers
- CAS
140440-47-7- PubChem CID
- 3083321
- DTXSID
DTXSID70930825
Properties
Computed structural properties
- Topological polar surface area
- 251 Ų
- Hydrogen bond donors
- 9
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 732
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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