Basic information
- CAS
6337-09-3- Standard SMILES
Cc1cc(N)c2c(c1O)C(=O)c1ccccc1C2=O- InChIKey
UQVFLMWCXUOYSJ-UHFFFAOYSA-N- Molecular formula
- C15H11NO3
- Average molar mass
- 253.25 g/mol
- Monoisotopic mass
- 253.07389321
Names & identifiers
- Preferred name
- 4-Amino-1-hydroxy-2-methylanthracene-9,10-dione
- IUPAC
- 4-amino-1-hydroxy-2-methylanthracene-9,10-dione
Names & synonyms
NSC399446337-09-34-amino-1-hydroxy-2-methylanthracene-9,10-dioneSCHEMBL25955623DTXSID80328613NSC-399444-Amino-1-hydroxy-2-methylanthra-9,10-quinone4-amino-1-hydroxy-2-methyl-anthracene-9,10-dione
Database identifiers
- CAS
6337-09-3- PubChem CID
- 412448
- DTXSID
DTXSID80328613
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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