Basic information
- CAS
52019-16-6- Standard SMILES
COC1CC(NC(=O)N(C)N=O)C(O)C(C)O1- InChIKey
OHYQBAXBZAUCQV-UHFFFAOYSA-N- Molecular formula
- C9H17N3O5
- Average molar mass
- 247.25 g/mol
- Monoisotopic mass
- 247.11682065
Names & identifiers
- Preferred name
- 3-(3-Hydroxy-6-methoxy-2-methyloxan-4-yl)-1-methyl-1-nitrosourea
- IUPAC
- 3-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)-1-methyl-1-nitrosourea
Names & synonyms
52019-16-6NSC1666433-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)-1-methyl-1-nitrosoureaDTXSID30304649NSC-166643methyl 2,3,6-trideoxy-3-{[methyl(nitroso)carbamoyl]amino}hexopyranoside
Database identifiers
- CAS
52019-16-6- PubChem CID
- 296478
- DTXSID
DTXSID30304649
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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