Basic information
- CAS
5328-52-9- Standard SMILES
CC(O)C(O)C(O)C(O)C(O)C(=O)NNc1ccccc1- InChIKey
DHNNIIMWBLEGGM-UHFFFAOYSA-N- Molecular formula
- C13H20N2O6
- Average molar mass
- 300.31 g/mol
- Monoisotopic mass
- 300.13213636
Names & identifiers
- Preferred name
- 2,3,4,5,6-pentahydroxy-N'-phenylheptanehydrazide
- IUPAC
- 2,3,4,5,6-pentahydroxy-N'-phenylheptanehydrazide
Names & synonyms
2,3,4,5,6-pentahydroxy-N'-phenylheptanehydrazideDTXSID302773695328-52-9RefChem:243837DTXCID20228527NSC1959DHNNIIMWBLEGGM-UHFFFAOYSA-NNSC-19597-Deoxy-l-glycero-d-manno-heptonic phenylhydrazide7-DEOXY-L-GLYCERO-L-GALACTO-HEPTONIC ACID, 2-PHENYLHYDRAZIDE
Database identifiers
- CAS
5328-52-9- PubChem CID
- 219980
- DTXSID
DTXSID30277369
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…