Probenecid
PubChem CID: 4911
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| Compound Synonyms | probenecid, 57-66-9, 4-(Dipropylsulfamoyl)benzoic acid, Probenecid acid, Benemid, Probalan, Probecid, Probenemid, Benecid, Benuryl, p-(Dipropylsulfamoyl)benzoic acid, Probenecide, Prolongine, Apurina, Probexin, Tubophan, Uricosid, Proben, Synergid R, Probenecidum, Probenecida, Benemide, Probenid, Robenecid, 4-[(dipropylamino)sulfonyl]benzoic acid, 4-((Dipropylamino)sulfonyl)benzoic acid, 4-(Di-n-propylsulfamoyl)benzoesaeure, Probenate, 4-(N,N-Dipropylsulfamoyl)benzoesaeure, NCI-C56097, Benzoic acid, p-(dipropylsulfamoyl)-, p-(Dipropylsulfamyl)benzoic acid, Probenecide [INN-French], Probenecidum [INN-Latin], Probenecida [INN-Spanish], Benzoic acid, 4-[(dipropylamino)sulfonyl]-, NSC 18786, CCRIS 3643, CHEBI:8426, HSDB 3387, Benzoic acid, 4-((dipropylamino)sulfonyl)-, EINECS 200-344-3, MFCD00038402, NSC-18786, BRN 2815775, DTXSID9021188, UNII-PO572Z7917, Probenecid (Standard), AI3-50078, CHEMBL897, PO572Z7917, MLS000028496, DTXCID901188, 4-Dipropylsulfamoyl-benzoic acid, Probenecid [USP:INN:BAN:JAN], NSC18786, PROBEN-C COMPONENT PROBENECID, COLBENEMID COMPONENT PROBENECID, PROBAMPACIN COMPONENT PROBENECID, CAS-57-66-9, probenicid, NCGC00016251-08, SMR000058280, COL-PROBENECID COMPONENT PROBENECID, Probenecide (INN-French), Probenecidum (INN-Latin), Probenecida (INN-Spanish), PROBENECID (MART.), PROBENECID [MART.], PROBENECID (USP-RS), PROBENECID [USP-RS], PROBENECID (EP IMPURITY), PROBENECID [EP IMPURITY], PROBENECID (EP MONOGRAPH), PROBENECID (USP IMPURITY), PROBENECID [EP MONOGRAPH], PROBENECID [USP IMPURITY], Probenecid (USP:INN:BAN:JAN), PROBENECID (USP MONOGRAPH), PROBENECID [USP MONOGRAPH], Benemid (TN), 4-(N,N-Dipropylsulfamoyl)benzoic Acid, PROB, SR-01000003108, SK-Probenecid, RTO, Prestwick_809, Probenecid (Benemid), Spectrum_000834, ColBenemid (Salt/Mix), Opera_ID_677, PROBENECID [MI], PROBENECID [INN], PROBENECID [JAN], Prestwick0_000542, Prestwick1_000542, Prestwick2_000542, Prestwick3_000542, Spectrum2_001294, Spectrum3_000554, Spectrum4_000486, Spectrum5_001419, PROBENECID [HSDB], Benemid, Benecid, Benuryl, Epitope ID:180853, SCHEMBL3663, PROBENECID [WHO-DD], PROBENECID [WHO-IP], BIDD:PXR0092, Oprea1_416955, WLN: QVR DSWN3&3, BSPBio_000583, BSPBio_002227, KBioGR_000971, KBioSS_001314, MLS001076472, BIDD:GT0626, DivK1c_000056, SPECTRUM1500502, SPBio_001327, SPBio_002504, BPBio1_000643, GTPL4357, Probenecid (JP18/USP/INN), Probenecid - Bio-X trade mark, PROBENECID [ORANGE BOOK], HMS500C18, HY-B0545R, KBio1_000056, KBio2_001314, KBio2_003882, KBio2_006450, KBio3_001727, Probenecide, 1mg/ml in Methanol, M04AB01, NINDS_000056, HMS1569N05, HMS1920J22, HMS2092C03, HMS2096N05, HMS2233N05, HMS3259G04, HMS3369L18, HMS3652O17, HMS3713N05, HMS3743E07, HMS3885I18, p-(Dipropylsulfamoyl) benzoic acid, Pharmakon1600-01500502, 4-(Dipropylsulfamoyl) benzoic acid, ALBB-025846, BCP21785, HY-B0545, probenate (see under pivampicillin), PROBENECIDUM [WHO-IP LATIN], PXB65787, STR06053, 4-(Di-n-propylsulfamoyl)benzoesaure, Tox21_110328, Tox21_202110, Tox21_302928, BDBM50206509, CCG-39232, NSC757292, s4022, STL229614, 4-(Dipropylaminosulfonyl)benzoic acid, 4-(N,N-Dipropylsulfamoyl)benzoesaure, 4-Dipropylsulfamoyl-benzoic acid anion, AKOS000165123, Tox21_110328_1, AC-2023, DB01032, FD27163, HC 5006, NC00530, NC1-C56097, NSC-757292, SB17360, IDI1_000056, PROBENECID COMPONENT OF PROBEN-C, NCGC00016251-01, NCGC00016251-02, NCGC00016251-03, NCGC00016251-04, NCGC00016251-05, NCGC00016251-06, NCGC00016251-07, NCGC00016251-09, NCGC00016251-10, NCGC00016251-13, NCGC00016251-17, NCGC00023829-03, NCGC00023829-04, NCGC00023829-05, NCGC00023829-06, NCGC00023829-07, NCGC00256441-01, NCGC00259659-01, PROBENECID COMPONENT OF COLBENEMID, BP166195, PROBENECID COMPONENT OF PROBAMPACIN, 4-(N,N-dipropylaminosulphonyl)benzoic acid, Benzoic acid, 4-((dipropylamino)sulfonyl), SBI-0051492.P003, 4-Dipropylsulfamoyl-benzoic acid(probenecid), AB00052080, CS-0695004, NS00004996, P1975, PROBENECID COMPONENT OF COL-PROBENECID, SW196943-3, EN300-69677, C07372, D00475, D92177, AB00052080_15, AB00052080_16, Q900898, SR-01000003108-2, SR-01000003108-3, BRD-K95237249-001-05-9, BRD-K95237249-001-15-8, BRD-K95237249-001-25-7, BRD-K95237249-001-26-5, Z53037954, Probenecid, European Pharmacopoeia (EP) Reference Standard, Probenecid, United States Pharmacopeia (USP) Reference Standard, 4-(Dipropylamino)sulfonylbenzoic acid, p-(Dipropylsulfamoyl)benzoic acid, Apurina, 4-[(Dipropylamino)sulfonyl]benzoic acid, p-(Dipropylsulfamoyl)benzoic acid, Apurina, 200-344-3 |
|---|---|
| Topological Polar Surface Area | 83.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 19.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 374.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 4-(dipropylsulfamoyl)benzoic acid |
| Prediction Hob | 1.0 |
| Target Id | NPT5234, NPT903, NPT901, NPT699, NPT702, NPT703, NPT669, NPT665, NPT1472, NPT2773, NPT612, NPT948, NPT233, NPT949, NPT713, NPT346 |
| Xlogp | 3.2 |
| Molecular Formula | C13H19NO4S |
| Prediction Swissadme | 1.0 |
| Inchi Key | DBABZHXKTCFAPX-UHFFFAOYSA-N |
| Fcsp3 | 0.4615384615384615 |
| Logs | -3.582 |
| Rotatable Bond Count | 7.0 |
| Logd | 1.736 |
| Compound Name | Probenecid |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 285.103 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 285.103 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 285.36 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.4032472105263154 |
| Inchi | InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16) |
| Smiles | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Juncus Effusus (Plant) Rel Props:Source_db:cmaup_ingredients