UCSF

ZINC00049142

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 Yes

Popular Name: Sulfameter Sulfameter

Find On: PubMed — Wikipedia — Google

CAS Numbers: 18179-67-4 , 651-06-9 , [18179-67-4] , [651-06-9]

Other Names:

2-(4-Aminobenzenesulfonamido)-5-methoxypyrimidine; 2-Sulfanilamido-5-methoxypyrimidin [German]; 2-Sulfanilamido-5-methoxypyrimidine; 4-Amino-N-(5-methoxy-2-pyrimidinyl)benzenesulfonamide; 5-Methoxy-2-sulfanilamidopyrimidine; AHR-857; BRN 0621130; Bayer 54

2-(4-Aminobenzenesulfonamido)-5-methoxypyrimidine; 2-Sulfanilamido-5-methoxypyrimidin; 2-Sulfanilamido-5-methoxypyrimidine; 4-Amino-N-(5-methoxy-2-pyrimidinyl)benzenesulfonamide; 5-Methoxy-2-sulfanilamidopyrimidine; 5-Methoxysulfadiazine; N(1)-(5-Methoxy-

2-(p-Aminobenzenesulfonamido)-5-methoxypyrimidine sodium salt; 2-Sulfanilamido-5-methoxypyrimidine sodium salt; 4-Amino-N-(5-methoxy-2-pyrimidinyl)benzenesulfonamide sodium salt; 5-Methoxysulfadiazine sodium; LS-147814; Methoxypyrimal sodium; N(sup 1)-(5-

4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide

486

5-METHOXYSULFADIAZINE

651-06-9; D02517; Sulfameter (USAN); Sulfamethoxypyrimidine; Sulfametoxydiazine (INN); Sulla (TN)

651-06-9; Prestwick_1048; Sulfameter

AHR-857

BAN

Bayrena

BRD-K87492696-001-05-8

DCF

INN)

MFCD00006067

MFCD01683103

MFCD03086984

sulfa-

Sulfameter (Bayrena)

Sulfameter (FDA

Sulfamethoxydiazin

Sulfamethoxydiazine

Sulfamethoxydiazine sodium

Sulfamethoxydiazine, Sulfametin, Sulfametorine, Sulfamethoxine, AHR-857, Berlicid

Sulfametin

sulfametoxidiazina; sulfametoxydiazine; sulfametoxydiazinum

Sulfametoxydiazine

SULLA

Sulphamethoxydiazine

Sulphanilamide p-methoxy pyrimidine

Ultrax

USAN); Sulfametoxydiazine (BAN

USAN); Sulfametoxydiazine (DCF

Download: MOL2 SDF SMILES Flexibase

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Vendors

Physical Representations

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 1.58 -12.67 3 7 0 107 280.309 4 ↓
Mid Mid (pH 6-8) 0.38 1.25 -52.72 2 7 -1 109 279.301 4 ↓

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 2.459 Bitter DB
Purity 95% Fluorochem
Therapy antibacterial SMDC Pharmakon
Purity CP 2000 APIChem
Target DHFR Selleck Chemicals
Target Others Selleck Chemicals

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Analogs ( Draw Identity 99% 90% 80% 70% )