Basic information
- CAS
41110-58-1- Standard SMILES
CNC(=O)NCC1OC(OC)C(O)C(O)C1O- InChIKey
XJEZPKDPJCTUQB-UHFFFAOYSA-N- Molecular formula
- C9H18N2O6
- Average molar mass
- 250.25 g/mol
- Monoisotopic mass
- 250.1164863
Names & identifiers
- Preferred name
- Methyl 6-deoxy-6-[(methylcarbamoyl)amino]hexopyranoside
- IUPAC
- 1-methyl-3-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl]urea
Names & synonyms
41110-58-1methyl 6-deoxy-6-[(methylcarbamoyl)amino]hexopyranosideNSC156598DTXSID90303097NSC-156598
Database identifiers
- CAS
41110-58-1- PubChem CID
- 291394
- DTXSID
DTXSID90303097
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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