Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LLNY79
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Ligand Name |
9-Aminoacridine
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Synonyms |
9-AMINOACRIDINE; 90-45-9; Aminacrine; Acridin-9-amine; 9-Acridinamine; Aminoacridine; Aminacrin; Izoacridina; Monacrin; 10-Amino-5-azaanthracene; 9-Acridinylamine; Aminoacridina; Aminoacridinum; 9-Aminoakridin; Acridine, 9-amino-; 9AA; NSC 13000; Acridin-9-ylamine; MFCD00037839; NSC-13000; 78OY3Z0P7Z; 9-AA; CHEBI:74789; Aminopt; Mykocert; 9-Aminoacridin; WLN: T C666 BNJ IZ; 9(10H)-Acridinimine; 9-Aminoakridin [Czech]; MLS000780068; Aminoacridine [INN:BAN]; 8AD; CCRIS 748; SMR000420251; EINECS 201-995-6; BRN 0141171; iminoacridan; UNII-78OY3Z0P7Z; Aminoacrid; AI3-51012; 9-Amino-acridin; 4bds; 9-Amino-acridine; acridin-9-yl-amine; Quench (Salt/Mix); Mycosert (Salt/Mix); Spectrum_001108; AMINACRINE [MI]; SpecPlus_000861; 9-Aminoacridine, 97%; 65944-23-2; Spectrum2_001112; Spectrum3_000617; Spectrum4_000580; Spectrum5_001498; 9-Aminoacridine free base; AMINACRINE [VANDF]; AMINOACRIDINE [INN]; Acramine Yellow (Salt/Mix); SCHEMBL14999; BSPBio_002154; KBioGR_001020; KBioSS_001588; BIDD:GT0816; CHEMBL43184; DivK1c_006957; SPECTRUM1500810; SPBio_001244; AMINOACRIDINE [WHO-DD]; DTXSID2024456; BDBM72700; cid_2723598; KBio1_001901; KBio2_001588; KBio2_004156; KBio2_006724; KBio3_001654; XJGFWWJLMVZSIG-UHFFFAOYSA-; HMS1921I16; HMS2092K22; HMS3715H04; Pharmakon1600-01500810; 9-acridinamine;hydrate;hydrochloride; ALBB-020726; BCP25849; HY-B1422; NSC13000; NSC28747; AC2194; CCG-39037; NSC-28747; NSC757794; s4303; STK387428; ZINC19014768; AKOS000120447; acridin-9-ylamine;hydrate;hydrochloride; CS-4915; DB11561; NSC-757794; NCGC00094857-01; NCGC00094857-02; NCGC00094857-03; 7AD; 9-Aminoacridine (purified by sublimation); AS-17405; SY039786; SBI-0051612.P002; DB-026983; FT-0621612; SW219793-1; EN300-17076; PENTAFLUOROPROPIONALDEHYDEMETHYLHEMIACETAL; AB00052180_09; AB00052180_10; CS-003/03975023; Q513937; SR-01000760844; CU-01000012501-2; SR-01000760844-2; BRD-K00535541-001-02-2; BRD-K00535541-311-04-1; 9-Aminoacridine, matrix substance for MALDI-MS, >=99.5% (HPLC)
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Structure |
Download2D MOL |
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Formula |
C13H10N2
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Canonical SMILES |
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N
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InChI |
1S/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15)
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InChIKey |
XJGFWWJLMVZSIG-UHFFFAOYSA-N
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PubChem Compound ID |
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