alpha-L-Lyxo-Hexopyranoside, methyl 3-(benzoylamino)-2,3,6-trideoxy-
Basic information
- CAS
64429-66-9- Standard SMILES
COC1CC(NC(=O)c2ccccc2)C(O)C(C)O1- InChIKey
LVWXNMFBEPMGEA-UHFFFAOYSA-N- Molecular formula
- C14H19NO4
- Average molar mass
- 265.3 g/mol
- Monoisotopic mass
- 265.13140809
Names & identifiers
- Preferred name
- alpha-L-Lyxo-Hexopyranoside, methyl 3-(benzoylamino)-2,3,6-trideoxy-
- IUPAC
- N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)benzamide
Names & synonyms
NSC27641964429-66-9DTXSID90313752LVWXNMFBEPMGEA-UHFFFAOYSA-NMethyl N-benzoyl-.alpha.-daunosaminideNSC-276419Methyl 3-benzamido-2,3,6-trideoxyhexopyranosideMethyl 3-(benzoylamino)-2,3,6-trideoxyhexopyranoside #.alpha.-L-Lyxo-Hexopyranoside, methyl 3-(benzoylamino)-2,3,6-trideoxy-
Database identifiers
- CAS
64429-66-9- PubChem CID
- 321898
- DTXSID
DTXSID90313752
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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