Methyl 3-(carbamoylamino)-3-deoxypentofuranoside
Basic information
- CAS
5974-97-0- Standard SMILES
COC1OC(CO)C(NC(N)=O)C1O- InChIKey
MPXIOLSRLRHBPN-UHFFFAOYSA-N- Molecular formula
- C7H14N2O5
- Average molar mass
- 206.2 g/mol
- Monoisotopic mass
- 206.09027155
Names & identifiers
- Preferred name
- Methyl 3-(carbamoylamino)-3-deoxypentofuranoside
- IUPAC
- [4-hydroxy-2-(hydroxymethyl)-5-methoxyoxolan-3-yl]urea
Names & synonyms
NSC2108235974-97-0NSC210947Methyl 3-(carbamoylamino)-3-deoxypentofuranosideDTXSID80309028NSC-210823NSC-210947Methyl 3-[(aminocarbonyl)amino]-3-deoxypentofuranoside[4-hydroxy-2-(hydroxymethyl)-5-methoxy-tetrahydrofuran-3-yl]urea
Database identifiers
- CAS
5974-97-0- PubChem CID
- 308759
- DTXSID
DTXSID80309028
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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