1,3-Acridinediol, 9-amino-1,2,3,4-tetrahydro-
Basic information
- CAS
144290-97-1- Standard SMILES
Nc1c2c(nc3ccccc13)CC(O)CC2O- InChIKey
OUZJMSBCLSBRRD-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.10552769
Names & identifiers
- Preferred name
- 1,3-Acridinediol, 9-amino-1,2,3,4-tetrahydro-
- IUPAC
- 9-amino-1,2,3,4-tetrahydroacridine-1,3-diol
Names & synonyms
144290-97-11,3-Acridinediol, 9-amino-1,2,3,4-tetrahydro-1,3-Dioh-thaL3H9M2KPW79-amino-1,2,3,4-tetrahydro-1,3-acridinediolUNII-L3H9M2KPW79-amino-1,2,3,4-tetrahydroacridine-1,3-diolSCHEMBL8781948DTXSID40388950OUZJMSBCLSBRRD-UHFFFAOYSA-N9-amino-1,2,3,4-tetrahydroacridin-1,3-diol9-amino1,2,3,4-tetrahydro-1,3-acridinediol
Database identifiers
- CAS
144290-97-1- PubChem CID
- 3072833
- DTXSID
DTXSID40388950- UNII
- L3H9M2KPW7
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Related reactions
7 records
Compound notes
Loading…