| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: Sulfalene Sulfalene
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 152-47-6 , 967-80-6 , [152-47-6] , [967-80-6]
152-47-6; D01216; Kelfizina (TN); Sulfalene (USAN); Sulfamethopyrazine (JAN)
2-(p-Aminobenzenesulfanamide)-3-methoxypyrazine
2-(p-Aminobenzenesulfonamido)-3-methoxypyrazine
2-Methoxy-3-sulfanilamidopyrazine
2-Sulfanilamide 3-methoxy-pyrazine
2-Sulfanilamido-3-methoxypyrazine
3-Methoxy-2-sulfanilamidopyrazine
3-Methoxypyrazine sulfanilamide
4-Amino-N-(3-methoxy-2-pyrazinyl)-benzenesulfonamide
4-amino-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide
4-Amino-N-(3-methoxy-pyrazin-2-yl)-benzenesulfonamide
4-amino-N-(3-methoxypyrazin-2-yl)benzene-1-sulfonamide
4-Amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
4-Amino-N-(3-methoxypyrazinyl)-benzenesulfonamide
4-Amino-N-(3-methoxypyrazinyl)benzenesulfonamide
5-25-12-00574 (Beilstein Handbook Reference)
AMINOMETHOXYPYRAZINYLBENZENESULFONAMID
Benzenesulfonamide, 4-amino-N-(3-methoxy-2-pyrazinyl)-
benzenesulfonamide, 4-amino-N-(3-methoxypyrazinyl)-
INN); Sulfamethopyrazine (JAN); Sulfametopyrazine (BAN
N(sup 1)-(3-Methoxy-2-pyrazinyl)sulfanilamide
N(sup 1)-(3-Methoxypyrazinyl)sulfanilamide
N(sup1)-(3-Methoxy-2-pyrazinyl)sulfanilamide
N(sup1)-(3-Methoxypyrazinyl)sulfanilamide
N1-(3-Methoxypyrazinyl)sulfanilamide
Pyrazine, 2-sulfanilamido-3-methoxy-
Sodium [(4-aminophenyl)sulfonyl](2-quinoxalinyl)azanide
Sulfalene;Sulfamethoxypyrazine;Sulfametopyrazine
Sulfanilamide, N'-(3-methoxypyrazinyl)-
Sulfanilamide, N(sup 1)-(3-methoxy-2-pyrazinyl)-
Sulfanilamide, N(sup 1)-(3-methoxypyrazinyl)-
Sulfanilamide, N1-(3-methoxypyrazinyl)-
Sulfanilamide, N1-(3-methoxypyrazinyl)- (8CI)
Sulfaquinoxaline sodium, Antibiotic for Culture Media Use Only
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.38 | -1.72 | -51.3 | 2 | 7 | -1 | 109 | 279.301 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | -1.22 | -13.36 | 3 | 7 | 0 | 107 | 280.309 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 168 - 170 | Enamine Building Blocks |
| MP | 168...170 | Enamine Building Blocks |
| ALOGPS_SOLUBILITY | 4.06e-01 g/l | DrugBank-withdrawn |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Indications | antibiotic | KeyOrganics Bioactives |
| biological_use | Antiseptic | IBScreen Bioactives IBScreen Bioactives |
| mechanism | Competitive inhibitor of bacterial para-aminobenzoic acid (PABA), a substrate of the enzyme dihydropteroate synthetase | IBScreen Bioactives IBScreen Bioactives |
| Warnings | IRRITANT | Matrix Scientific |
| biological_use | Long-acting sulfonamide used in treatment of respiratory and urinary-tract infections | IBScreen Bioactives |
| mechanism | The inhibited reaction is necessary in these organisms for the synthesis of folic acid | IBScreen Bioactives |
No pre-computed analogs available. Try a structural similarity search.