UCSF

ZINC00057494

Substance Information

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

Other Names:

"Sulfamethazine, 99%"

(p-Aminobenzolsulfonyl)-2-amino-4,6-dimethylpyrimidin

(p-Aminobenzolsulfonyl)-2-amino-4,6-dimethylpyrimidin [German]

(p-Aminobenzolsulfonyl)-2-amino-4,6-dimethylpyrimidin [German]; 2-(p-Aminobenzenesulfonamido)-4,6-dimethylpyrimidine; 2-Sulfanilamido-4,6-dimethylpyrimidine; 4,6-Dimethyl-2-sulfanilamidopyrimidine; 4-Amino-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide

(p-Aminobenzolsulfonyl)-2-amino-4,6-dimethylpyrimidin; 2-(4-Aminobenzenesulfonamido)-4,6-dimethylpyrimidine; 2-(p-Aminobenzenesulfonamido)-4,6-dimethylpyrimidine; 2-Sulfanilamido-4,6-dimethylpyrimidine; 4,6-Dimethyl-2-sulfanilamidopyrimidine; 4-Amino-N-(2

00189_FLUKA

1981-58-4; D08539; Intradine (TN); Sulfadimidin (TN); Sulfadimidine sodium; Sulfamethazine sodium salt

1981-58-4; Prestwick_1014; Sulfamethazine sodium salt

2-(4-Aminobenzenesulfonamido)-4,6-dimethylpyrimidine

2-(p-Aminobenzenesulfonamido)-4,6-dimethylpyrimidine

2-Bromo-1,1-difluoroethane

2-Sulfanilamido-4,6-dimethylpyrimidine

4,6-Dimethyl-2-sulfanilamidopyrimidine

4,6-Dimethylsulfadiazine

4-Amino-N- [4,6-dimethyl-2-pyrimidinyl]- benzenesulfonamide

4-Amino-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide

4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide

4-Amino-N-(4,6-dimethyl-2-pyrimidyl)benzenesulfonamide

4-Amino-N-(4,6-dimethyl-pyrimidin-2-yl)-benzenesulfonamide

4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzene-1-sulfonamide

4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

46802_FLUKA

46802_RIEDEL

5-25-10-00250 (Beilstein Handbook Reference)

57-68-1

57-68-1; C19530; Sulfamethazine

57-68-1; D02436; Sulfadimidine (INN); Sulfamethazine (USP); Sulfamezathine (TN)

6-(4'-Aminobenzol-sulfonamido)-2,4-dimethylpyrimidin

6-(4'-Aminobenzol-sulfonamido)-2,4-dimethylpyrimidin [German]

A-502

AC-16126

AC1L1K3W

AC1Q2ID9

AI3-26817

AKOS000119894

ARONIS018080

ASWVTGNCAZCNNR-UHFFFAOYSA-

Azolmetazin

benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-

Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt; Bovibol; C12H13N4O2S.Na; EINECS 217-840-0; LS-147784; Sale sodico della 2-p-aminobenzensulfonamido-4,6-dimetil-pirimidina [Italian]; Sodium sulfadimidine; Sodium sulfametazine

BIDD:PXR0093

Bio-0716

BN 2409

BPBio1_000936

BRD-K11640013-001-02-6

BRD-K11640013-236-03-6

BRN 0261304

BSPBio_000850

BSPBio_003260

C12H14N4O2S.C11H12N4O2S.C10H10N4O2S; GYNE-SULF; LANTRISUL; LS-178453; NEOTRIZINE; SULFA-TRIPLE #2; SULFALOID; SULFOSE; SULTRIN; TERFONYL; TRIPLE SULFA; TRIPLE SULFA (SULFABENZAMIDE;SULFACETAMIDE;SULFATHIAZOLE); TRIPLE SULFAS; TRIPLE SULFOID; TRISULFAPYRIM

Calfspan Tablets

CBDivE_012932

CCRIS 3701

CHEBI:102265

CHEMBL446

CID5327

Cremomethazine

D013418

D02436

DAP001241

DB01582

Diazil

Diazil (the sulfanilamide)

Dimezathine

Dimidin-R

DivK1c_000293

EINECS 200-346-4

Hava-Span

HC210279

HMS1921A17

HMS2092I19

HMS500O15

HSDB 4157

IDI1_000293

INN); Sulfamethazine (USP)

INN); Sulfamethazine (USP); Sulfamethazine (Trisulfapyrimidines) (FDA)

Intradine

KBio1_000293

KBio2_001470

KBio2_004038

KBio2_006606

KBio3_002480

KBioGR_000747

KBioSS_001470

Kelametazine

LS-232

Mermeth

MFCD00006066

MFCD00068333

MLS000069711

MLS000103403

MLS001077331

MLS002454449

MolPort-000-887-465

N(1)-(4,6-Dimethyl-2-pyrimidinyl)sulfanilamide

N(1)-(4,6-Dimethyl-2-pyrimidyl)sulfanilamide

N(sup 1)-(4,6-Dimethyl-2-pyrimidinyl)sulfanilamide

N(sup 1)-(4,6-Dimethyl-2-pyrimidyl)sulfanilamide

n(sup1)-(2,6-Dimethylpyrimid-4-yl)sulfanilamide

N(Sup1)-(4,6-Dimethyl-2-pyrimidinyl)sulfanilamide

N(Sup1)-(4,6-Dimethyl-2-pyrimidyl)sulfanilamide

N-(4,6-Dimethyl-2-pyrimidyl)sulfanilamide

N/A

NCGC00018243-01

NCGC00021490-03

NCGC00021490-04

NCGC00021490-05

NCGC00021490-06

NCI-C56600

NCIOpen2_003489

Neasina

Neazina

NINDS_000293

NSC 67457

NSC67457

NSC683529

Oprea1_142608

Oprea1_677935

Pirmazin

Prestwick0_000775

Prestwick1_000775

Prestwick2_000775

Prestwick3_000775

Primazin

S0586

S6256_SIGMA

Sa III

SMR000017409

SMZ-MED 454

Solfadimidina

Solfadimidina [DCIT]

Spanbolet

SPBio_001441

SPBio_002789

SPECTRUM1500548

Spectrum2_001321

Spectrum3_001700

Spectrum4_000344

Spectrum5_001270

Spectrum_000990

STK097514

sulfa-

Sulfa-Isodimerazine

Sulfadimerazine

Sulfadimesin

Sulfadimesine

Sulfadimethyldiazine

Sulfadimethylpyrimidine

Sulfadimezin

Sulfadimezine

Sulfadimezinum

Sulfadimidin

Sulfadimidina

Sulfadimidina [INN-Spanish]

sulfadimidina; sulfadimidine; sulfadimidinum

Sulfadimidine

Sulfadimidine (BAN

Sulfadimidine (INN)

Sulfadimidine solution

Sulfadimidine [INN:BAN]

Sulfadimidinum

Sulfadimidinum [INN-Latin]

Sulfadine

Sulfametazina

Sulfametazina [Italian]

Sulfametazyny

Sulfametazyny [Polish]

Sulfamethazine (Trisulfapyrimidines) (FDA); Sulfadimidine (BAN

Sulfamethazine (USP)

Sulfamethazine sodium salt

Sulfamethazine solution

Sulfamethazine, 99%

Sulfamethiazine

Sulfamezathine

Sulfamezathine (TN)

Sulfanilamide, N(1)-(4,6-dimethyl-2-pyrimidinyl)-

Sulfanilamide, N(sup 1)-(4,6-dimethyl-2-pyrimidinyl)-

Sulfanilamide, N(sup1)-(2,6-dimethyl-4-pyrimidinyl)-

Sulfanilamide, N(sup1)-(4,6-dimethyl-2-pyrimidinyl)-

Sulfanilamide, N1-(4,6-dimethyl-2-pyrimidinyl)-

SULFASURE

SulfaSURE SR Bolus

Sulfodimesin

Sulfodimezine

Sulka S Boluses

Sulphadimethylpyrimidine

Sulphadimidine

Sulphamethasine

Sulphamethazine

Sulphamezathine

Sulphamidine

Sulphodimezine

Superseptil

Superseptyl

UNII-48U51W007F

Vertolan

WLN: T6N CNJ BMSWR DZ& D1 F1

ZINC00057494

[(4-Aminophenyl)sulfonyl](4,6-dimethylpyrimidin-2-yl)amine

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 0.84 3.5 -13.79 3 6 0 98 278.337 3
Mid Mid (pH 6-8) 0.84 3.2 -57.09 2 6 -1 100 277.329 3

Vendor Notes

Note Type Comments Provided By
mechanism . ZereneX Building Blocks
Mp [°C] 197 - 200 Acros Organics
MP 198 - 201 Enamine Building Blocks
Melting_Point 198-201? Alfa-Aesar
Melting_Point 198-201° Alfa-Aesar
MP 198...201 Enamine Building Blocks
MP 199 TCI
ALOGPS_SOLUBILITY 2.30e-01 g/l DrugBank-approved
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Therapy antibacterial SMDC Iconix
Target Antifection Selleck Chemicals
biological_use Antiseptic IBScreen Bioactives IBScreen Bioactives
mechanism Dihydrofolate-reductase inhibitor IBScreen Bioactives
mechanism Dihydrofolate-synthesis inhibitor IBScreen Bioactives
mechanism Folate-antagonist IBScreen Bioactives
biological_use Low acute toxicity IBScreen Bioactives
Target Others Selleck Chemicals
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
UniProt Database Links SMZ_ARATH ChEBI
mechanism Subsequent reduction in the level of folic acid reduced the production of nucleic acids in sensitive bacteria. IBScreen Bioactives
mechanism Sulfonamides, being structural analogues of para-aminobenzoic acid (PABA), competitively inhibit the incorporation of PABA into dihydropteric acid, the precursor of folic acid. IBScreen Bioactives
biological_use Widely-used, short acting sulfonamide, used in treatment of systemic and urinary tract infections IBScreen Bioactives

Activity (Go SEA)

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