Basic information
- CAS
101952-51-6- Standard SMILES
C[n+]1c2cc(N)ccc2cc2ccc(N)cc21.O=S(=O)([O-])O- InChIKey
MAZWXQROOZDOCS-UHFFFAOYSA-N- Molecular formula
- C14H15N3O4S
- Average molar mass
- 321.35 g/mol
- Monoisotopic mass
- 321.07832714
Names & identifiers
- Preferred name
- Acridinium, 3,6-diamino-10-methyl-, sulfate
- IUPAC
- hydrogen sulfate;10-methylacridin-10-ium-3,6-diamine
Names & synonyms
ACRIDINIUM, 3,6-DIAMINO-10-METHYL-, SULFATEN-Methylproflavine101952-51-63,6-Diamino-10-methylacridinium sulfateDTXSID701444053,6-Diamino-10-methylacridin-10-ium hydrogen sulfate
Database identifiers
- CAS
101952-51-6- PubChem CID
- 59170
- DTXSID
DTXSID70144405
Properties
Computed structural properties
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…