Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B5I4XW
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| Binder Name |
Ketorolac tromethamine
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| Synonyms |
Ketorolac tris salt; Toradol; Acular; Ketorolac (tromethamine salt); Acular LS; Ketorolac tromethamine salt; Acular PF; Acuvail; Ketorolac trometamol; SPRIX; Acular Preservative Free; Ketorolac (Toradol); C19H24N2O6; Lixidol; Dolac; MFCD00887595; Syntex; Toradol (TN); Godek; SMR000058461; Tromethamine ketorolac; SR-01000075948; RS-37619; Toratex; Droal; Tora-Dol; Ketorolac tromethamine [USAN:USP]; Acular (TN); Spectrum_001578; CPD000058461; Ketorolac tromethamine ophthalmic solution; Prestwick0_000929; Prestwick1_000929; Prestwick2_000929; Prestwick3_000929; Spectrum2_001598; Spectrum3_001975; Spectrum4_000215; Spectrum5_001273; Ketrolac.Tromethamine Salt; SCHEMBL5036; Lopac0_000676; BSPBio_000838; BSPBio_003575; KBioGR_000849; KBioSS_002058; Ketorolac tromethamine (USP); MLS000069689; MLS001401455; MLS002222310; DivK1c_000836; SPECTRUM1503925; SPBio_001596; SPBio_003017; BPBio1_000922; CHEMBL1201124; DTXSID0045597; CTK8G0438; HMS502J18; KBio1_000836; KBio2_002058; KBio2_004626; KBio2_007194; KBio3_002953; KS-00000XLJ; ROX-828; ROX-888; NINDS_000836; HMS1570J20; HMS1922K22; HMS2051P06; HMS2093M05; HMS2097J20; HMS2235N13; HMS3262G13; HMS3373M06; HMS3393P06; HMS3655E15; HMS3714J20; Pharmakon1600-01503925; BCP02917; HY-B0138; (+/-)-Ketorolac Tromethamine Salt; Tox21_500676; ABP001027; CCG-39376; CK0012; NSC758637; s5698; AKOS024386301; BCP9000811; CCG-101006; CS-1933; LP00676; NC00256; NSC-758637; IDI1_000836; NCGC00016159-02; NCGC00016159-03; NCGC00016159-04; NCGC00094036-01; NCGC00094036-02; NCGC00094036-03; NCGC00261361-01; AS-15193; Ketorolac tris salt;Ketorolac Tromethamine; BCP0726000301; Ketorolac tris salt, >=99%, crystalline; DB-055837; EU-0100676; FT-0630829; K0053; ST51037313; SW197293-4; D00813; K 1136; M02042; 103K074; SR-01000946595; Q-201269; SR-01000075948-1; SR-01000075948-6; SR-01000075948-8; SR-01000946595-1; Q27107089; F0001-2390
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C19H24N2O6
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| Canonical SMILES |
C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1C(=O)O.C(C(CO)(CO)N)O
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| InChI |
1S/C15H13NO3.C4H11NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13;5-4(1-6,2-7)3-8/h1-7,11H,8-9H2,(H,18,19);6-8H,1-3,5H2
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| InChIKey |
BWHLPLXXIDYSNW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:6130
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