Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0IM6H
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| Ligand Name |
Parvine
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| Synonyms |
PARVINE; Nauclefine; 57103-51-2; NSC266710; YC1GXM1K1W; NSC-266710; 8,13-Dihydroindolo(2',3':3,4)pyrido(1,2-b)(2,7)naphthyridin-5(7H)-one; 8,13-Dihydroindolo[2',3':3,4]pyrido[1,2-b][2,7]naphthyridin-5(7H)-one; 7,8-Dihydroindolo[2',3':3,4]pyrido[1,2-b][2,7]naphthyridin-5(13H)-one; Indolo(2',3':3,4)pyrido(1,2-b)(2,7)naphthyridin-5(7H)-one, 8,13-dihydro-; NSC 266710; UNII-YC1GXM1K1W; DTXSID50205725; HY-N10149; CS-0343462; EN300-27735997; 3,13,17-triazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4(9),5,7,15(20),16,18-octaen-14-one
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| Structure |
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Download2D MOL |
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| Formula |
C18H13N3O
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| Canonical SMILES |
C1CN2C(=CC3=C(C2=O)C=NC=C3)C4=C1C5=CC=CC=C5N4
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| InChI |
1S/C18H13N3O/c22-18-14-10-19-7-5-11(14)9-16-17-13(6-8-21(16)18)12-3-1-2-4-15(12)20-17/h1-5,7,9-10,20H,6,8H2
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| InChIKey |
BGFQUYBVDVRJSP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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