Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7PME1
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Ligand Name |
Tetrahydro-2(1H)-pyrimidinone
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Synonyms |
1852-17-1; TETRAHYDRO-2(1H)-PYRIMIDINONE; Propyleneurea; Tetrahydro-2-pyrimidinone; 1,3-diazinan-2-one; Hexahydropyrimidin-2-one; N,N'-Trimethyleneurea; 2(1H)-Pyrimidinone, tetrahydro-; Perhydropyrimidin-2-one; Propylene urea; 2-Ketohexahydropyrimidine; Tetrahydro-2-pyrimidone; Pyrimidine, hexahydro-2-oxo-; Hexahydro-2(1H)-pyrimidinone; tetrahydropyrimidin-2(1H)-one; Urea, 1,3-trimethylene-; Urea, N,N'-(1,3-propanediyl)-; 2-Pyrimidinol, 3,4,5,6-tetrahydro-; NSC 21315; tetrahydropyrimidinone; AI3-50508; MFCD00014593; V5992LV6AG; NSC-21315; N,N'-Propyleneurea; Tetrahydro-pyrimidin-2-one; 3,4,5,6-Tetrahydro-2(1H)-pyrimidinone; EINECS 217-443-2; Urea,3-trimethylene-; EC 217-443-2; UNII-V5992LV6AG; SCHEMBL88886; 1,3-diaza-cyclohexan-2-one; 2(1H)-Tetrahydropyrimidinone; CHEMBL12593; 1,3-diaza-cyclohexane-2-one; 2-(1H)-Tetrahydropyrimidinone; DTXSID9051820; Urea,N'-(1,3-propanediyl)-; N,N-Trimethyleneurea >=98.0%; Tetrahydro-2(1H)-pyrimidinone #; 2-Pyrimidinol,4,5,6-tetrahydro-; NSC21315; ZINC1577583; N,N'-Trimethyleneurea, >=98.0%; AKOS006222798; AM90187; CS-W023025; HR-0301; SB55523; SY051892; 3,4,5,6-tetrahydro-2-(1H)-pyrimidone; 3,4,5,6-tetrahydropyrimidin-2(1H)-one; 3,4,5,6-tetrahydro-2-(1H)-pyrimidinone; DB-065524; FT-0648303; P0526; EN300-80795; F14817; A812933; W-107785; Z1203730774
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Structure |
Download2D MOL |
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Formula |
C4H8N2O
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Canonical SMILES |
C1CNC(=O)NC1
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InChI |
1S/C4H8N2O/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7)
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InChIKey |
NQPJDJVGBDHCAD-UHFFFAOYSA-N
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PubChem Compound ID |
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