Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ1N2L
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Ligand Name |
Pyrido[3,4-d]pyrimidin-4(3H)-one
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Synonyms |
19178-25-7; Pyrido[3,4-d]pyrimidin-4(3H)-one; 3,4-Dihydropyrido[3,4-d]pyrimidin-4-one; 1H-pyrido[3,4-d]pyrimidin-4-one; 3H,4H-pyrido[3,4-d]pyrimidin-4-one; 3H-pyrido[3,4-d]pyrimidin-4-one; Pyrido[3,4-d]pyrimidin-4-ol; CHEMBL3770256; Pyrido[3,4-d]pyrimidin-4(3H)-one (8CI,9CI); pyrido(3,4-d)pyrimidin-4(3h)-one; N5J; SCHEMBL1886926; pyrido[3,4-d]pyrimidin-4-one; DTXSID50343499; 3H-pyrido[3,4-d]pyrimid-4-one; Pyrido[3,4-d]pyrimidin-4-ol #; Pyrido[34-d]pyrimidin-4(3H)one; 4-hydroxy-pyrido[3,4-d]pyrimidine; Pyrido[3,4-d]pyrimidin-4(3H)one; BDBM50150025; MFCD09999183; ZINC20981109; Pyrido[3,4-d]pyrimidin-4(1H)-one; AKOS006304978; AKOS017344948; CG-0739; AM100448; DB-082890; CS-0046977; FT-0645969; EN300-92072; A880356; J-511197; Q27463681; Z1198269947
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Structure |
Download2D MOL |
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Formula |
C7H5N3O
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Canonical SMILES |
C1=CN=CC2=C1C(=O)NC=N2
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InChI |
1S/C7H5N3O/c11-7-5-1-2-8-3-6(5)9-4-10-7/h1-4H,(H,9,10,11)
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InChIKey |
QMOPAFMMLWUTKI-UHFFFAOYSA-N
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PubChem Compound ID |
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