Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6V4NJ
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Ligand Name |
6(5H)-Phenanthridinone
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Synonyms |
6(5H)-Phenanthridinone; 1015-89-0; Phenanthridin-6(5H)-one; Phenanthridone; 6-Phenanthridinol; 6-(5H)-phenanthridinone; 6-Phenanthridinone; 6-Phenanthridone; 5H-phenanthridin-6-one; Phenantridone; phenanthridin-6-ol; Phenanthridone (misnomer); 5,6-dihydrophenanthridin-6-one; 6(5H)-Phenantridinone; MFCD00004988; AVQ13AUB5J; CHEMBL45245; CHEBI:75292; Phenanthridinone; WD 99-004344; NSC-11021; NSC-40943; NSC-61083; 6(5H)-Phenanthridone; NSC 11021; NSC 40943; NSC 61083; CCRIS 2978; SR-01000076089; EINECS 213-804-3; UNII-AVQ13AUB5J; AI3-16988; 4avu; 6-hydroxyphenanthridine; Maybridge1_005473; Lopac-P-8852; Lopac0_000994; Oprea1_280753; Oprea1_801444; SCHEMBL17293; BSPBio_001022; KBioGR_000362; KBioSS_000362; MLS000681669; DivK1c_001761; F3193-0003; PJ 97A; DTXSID0074423; 5H-Phenanthridin-6-one (PTD); BCBcMAP01_000038; BDBM27500; HMS557A17; KBio2_000362; KBio2_002930; KBio2_005498; KBio3_000703; KBio3_000704; Bio1_000401; Bio1_000890; Bio1_001379; Bio2_000351; Bio2_000831; HMS1362D03; HMS1792D03; HMS1990D03; HMS2588H14; HMS3263G09; HMS3403D03; ACT09372; ALBB-023266; NSC11021; NSC40943; NSC61083; ZINC8580818; Tox21_500994; BBL034640; CCG-15140; STL426846; STL426852; AKOS002287896; AKOS003245230; DS-0778; LP00994; SDCCGSBI-0050967.P002; CDS1_000721; IDI1_002106; NCGC00015852-01; NCGC00015852-02; NCGC00015852-03; NCGC00015852-04; NCGC00015852-05; NCGC00015852-06; NCGC00015852-07; NCGC00094290-01; NCGC00094290-02; NCGC00094290-03; NCGC00261679-01; SMR000312353; SY024431; 6-(5H)-Phenanthridinone, technical grade; Phenanthridinone [6(5H)-Phenanthridinone]; DB-007109; AM20070167; CS-0019648; EU-0100994; FT-0620806; P1998; EN300-36056; F11853; P 8852; A856969; CU-00000000136-1; J-518037; SR-01000076089-1; SR-01000076089-2; BRD-K11163873-001-02-8; Q27145196; Z275368072
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Structure |
Download2D MOL |
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Formula |
C13H9NO
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Canonical SMILES |
C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O
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InChI |
1S/C13H9NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-8H,(H,14,15)
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InChIKey |
RZFVLEJOHSLEFR-UHFFFAOYSA-N
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PubChem Compound ID |
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