Structure
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|
Relationships |
Total Number of functionally related protein(s) :
62
Total Number of Articles : 65
|
PubChem |
9285
|
Molecular Formula |
C14H14N2O4S |
SMILES |
C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-] |
InChI |
InChI=1S/C13H11N2.CH4O4S/c1-15-12-8-4-2-6-10(12)14-11-7-3-5-9-13(11)15;1-5-6(2,3)4/h2-9H,1H3;1H3,(H,2,3,4)/q+1;/p-1 |
synonyms |
- Phenazine methosulfate
- 299-11-6
- 5-methylphenazin-5-ium methyl sulfate
- 5-Methylphenazinium methyl sulfate
- N-Methylphenazonium methosulfate
- Phenazine methosulphate
- Methylphenazonium methosulfate
- 5-Methylphenazine methylsulfate
- N-Methylphenazinium methosulfate
- N-Methylphenazonium methosulphate
- phenazine methylsulfate
- PMS (pharmaceutical)
- Phenazinium, 5-methyl-, methyl sulfate
- N-Methylphenazinium methyl sulfate
- 5-Methyl phenazine, methyl sulfate salt
- 5-N-Methylphenazonium methosulfate
- 5-Methylphenazinium methyl sulphate
- CCRIS 5618
- EINECS 206-072-1
- NSC 34661
- J3GYQ3401Y
- AI3-61076
- NSC-34661
- 5-Methylphenazinium methyl sulfate (1:1)
- CHEBI:8055
- DTXSID1059783
- Phenazinium, 5-methyl-, methyl sulfate (1:1)
- N-METHYLPHENAZONIUM METHOSULFATE [MI]
- Methosulfate, Phenazine
- Methosulfate, Methylphenazonium
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Properties |
Property |
Value |
MW |
306.34 g/mol |
HBD |
0 |
HBA |
5 |
Rotatable Bond Count |
0 |
Exact Mass |
306.06742811 g/mol |
Monoisotopic Mass |
306.06742811 g/mol |
Heavy Atom Count |
21 |
Isotope Atom Count |
0 |
Atom Stereo Count |
0 |
Covalent Unit Count |
2 |
Complexity |
297 |
xlogp |
None |
Topological Polar Surface Area |
91.6 |
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