2-[(5,6-Dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-5-(hydroxymethyl)oxolane-3,4-diol
Basic information
- CAS
89651-51-4- Standard SMILES
Cc1c2ccncc2c(COC2OC(CO)C(O)C2O)c2c3ccccc3n(C)c12- InChIKey
JRIGURFJUAUMBB-UHFFFAOYSA-N- Molecular formula
- C23H24N2O5
- Average molar mass
- 408.4 g/mol
- Monoisotopic mass
- 408.16852187
Names & identifiers
- Preferred name
- 2-[(5,6-Dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-5-(hydroxymethyl)oxolane-3,4-diol
- IUPAC
- 2-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
89651-51-4NSC3603192-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-5-(hydroxymethyl)oxolane-3,4-diolDTXSID10320483NSC605456NSC-360319NSC-605456(5,6-Dimethyl-6H-pyrido[4,3-b]carbazol-11-yl)methyl pentofuranoside.beta.-D-Ribofuranoside,6-dimethyl-6H-pyrido[3,4-b]carbazol-11-yl)methyl.beta.-D-Ribofuranoside,6-dimethyl-6H-pyrido[4,3-b]carbazol-11-yl)methyl
Database identifiers
- CAS
89651-51-4- PubChem CID
- 338339
- DTXSID
DTXSID10320483
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 608
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…