Basic information
- CAS
52019-09-7- Standard SMILES
CNC(=O)NC1C(O)C(CO)OC(OC)C1O- InChIKey
WUFWGLCJBHYFBH-UHFFFAOYSA-N- Molecular formula
- C9H18N2O6
- Average molar mass
- 250.25 g/mol
- Monoisotopic mass
- 250.1164863
Names & identifiers
- Preferred name
- Methyl 3-deoxy-3-[(methylcarbamoyl)amino]hexopyranoside
- IUPAC
- 1-[3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]-3-methylurea
Names & synonyms
52019-09-7methyl 3-deoxy-3-[(methylcarbamoyl)amino]hexopyranosideNSC153376DTXSID70302765NSC-153376
Database identifiers
- CAS
52019-09-7- PubChem CID
- 290271
- DTXSID
DTXSID70302765
Properties
Computed structural properties
- XLogP
- -2.2
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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