Binder Information
Binder General Information | Top | |||
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Binder ID |
B06PKN
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Binder Name |
Sulfaguanidine
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Synonyms |
Sulfaguanidin; Sulphaguanidine; Sulfaguine; Guanicil; Sulfanilguanidine; Sulfoguanidine; Sulfaguanil; Sulfanilylguanidine; Sulfoguanil; Sulfoguanyl; Abiguanil; Guanidan; Sulfentidine; Aterian; Ganidan; Guamide; Orgaguanidon; Sulfaguanidinum; Sulfoguenil; Sulfoquanidine; N1-Amidinosulfanilamide; Resulfon; Suganyl; Diacta; Ruocid; Sulgin; N-Guanylsulfanilamide; S-Guanidine; 1-Sulfanilylguanidine; Sulfaguanidina; Shigatox; 2-(4-aminophenyl)sulfonylguanidine; Benzenesulfonamide, 4-amino-N-(aminoiminomethyl)-; Guanidine, sulfanilyl-; p-Aminobenzenesulfonylguanidine; p-Aminobenzenesulfoguanidide; RP 2275; Sulfanilamide, n(sup1)-amidino-; 4-Amino-N-(aminoiminomethyl)benzenesulfonamide; ((p-Aminophenyl)sulfonyl)guanidine; ((4-Aminophenyl)sulfonyl)guanidine; 1-((p-Aminophenyl)sulfonyl)guanidine; Sulfaguamidine; 4-Amino-N-(diaminomethylene)benzenesulfonamide; 4-amino-N-carbamimidoylbenzenesulfonamide; A-307; Sulfanilamide, N1-amidino-; N-p-Aminobenzenesulphonylguanidine monohydrate; 4-Aminobenzenesulfonylguanidine; UNII-15XQ8043FN; 4-amino-N-[amino(imino)methyl]benzenesulfonamide; Emerin (pharmaceutical); Benzenesulfonamide, 4-amino-N-(diaminomethylene)-; CHEMBL338802; 15XQ8043FN; 1-(4-aminophenyl)sulfonylguanidine; N-(4-aminobenzenesulfonyl)guanidine; Sulfaguanidine, 98%; NCGC00016252-01; Solfaguanidina; Sulginum; amino[(4-aminophenyl)sulfonyl]carboxamidine; 4-Amino-N-diaminomethylene-benzenesulfonamide; DSSTox_CID_3609; 4-amino-N-(diaminomethylidene)benzenesulfonamide; DSSTox_RID_77107; DSSTox_GSID_23609; Solfaguanidina [DCIT]; [(p-Aminophenyl)sulfonyl]guanidine; [(4-Aminophenyl)sulfonyl]guanidine; 1-[(p-Aminophenyl)sulfonyl]guanidine; Sulfaguanidinum [INN-Latin]; Sulfanilyl guanadine; N(sup 1)-Guanylsulfanilamide; Sulfaguanidina [INN-Spanish]; N(sup 1)-Amidinosulfanilamide; Emerin (pharmaceutical) (VAN); N1-Guanylsulfanilamide; SR-01000000167; EINECS 200-345-9; NSC 14041; N(sup1)-Guanylsulfanilamide; N(sup1)-Amidinosulfanilamide; N(sup 1)-(Diaminomethylene)sulfanilamide; Sulphanguanidine; Sulfaguanidine [INN:BAN:NF]; AI3-01048; 4-Amino-N-guanylbenzenesulfonamide; Sulfanilamide, N(sup 1)-amidino-; Ulfaguanidine,(S); Prestwick_429; 2-sulfanilylguanidine; Sulfaguanidine (INN); Spectrum_001412; N1-Guanidylsulfanilamide; N-1-Amidinosulfanilamide; WLN: ZR DSWMYZUM; Prestwick0_000010; Prestwick1_000010; Prestwick2_000010; Prestwick3_000010; Spectrum2_001420; Spectrum3_001456; Spectrum4_000429; Spectrum5_001197; 4-Amino-N-carbamimidoylbenzene-1-sulfonamide; SCHEMBL93639; SCHEMBL93640; 4-aminophenylsulfonylguanidine; BSPBio_000019; BSPBio_002951; KBioGR_000758; KBioSS_001892; MLS000069712; DivK1c_000633; SPECTRUM1501146; SPBio_001500; SPBio_001940; ARONIS018061; BPBio1_000021; DTXSID1023609; CTK5B2717; CTK8E2965; HMS501P15; KBio1_000633; KBio2_001892; KBio2_004460; KBio2_007028; KBio3_002451; KS-00004ABZ; NINDS_000633; HMS1568A21; HMS1921J19; HMS2092H05; HMS2095A21; HMS3652J05; HMS3712A21; Pharmakon1600-01501146; 4-Amino-N-amidinobenzenesulfonamide; 2-(4-aminobenzenesulfonyl)guanidine; HY-B1267; KS-000048IC; NSC14041; ZINC3873927; Sulfanilamide, N1-amidino- (8CI); Tox21_110329; BDBM50027795; CCG-38973; MFCD00038136; NSC-14041; NSC757861; s4175; SBB006522; STK031666; STK064640; AKOS000121440; AKOS000319495; Sulfanilamide, N1-(diaminomethylene)-; Tox21_110329_1; CS-4677; DB13726; MCULE-9682829853; NE10932; NSC-757861; IDI1_000633; SMP1_000283; NCGC00018234-01; NCGC00018234-02; NCGC00018234-03; NCGC00018234-04; NCGC00018234-05; NCGC00018234-07; NCGC00024191-03; NCGC00024191-04; AC-10943; AK546787; SMR000058191; ST057626; SBI-0051658.P002; SBI-0051658.P003; AB00052220; SW196658-2; D02437; AB00052220_15; AB00052220_16; 4-amino-N-(amino-imino-methyl)-benzenesulfonamide; 8R-0841; Q414886; Sulfaguanidine, VETRANAL(TM), analytical standard; SR-01000000167-2; SR-01000000167-3; SR-01000000167-4; W-105451; Z56758608
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C7H10N4O2S
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Canonical SMILES |
C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N
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InChI |
1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)
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InChIKey |
BRBKOPJOKNSWSG-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:94621
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