Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4TL3N
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| Ligand Name |
[1-(Pyrimidin-2-yl)piperidin-4-yl]methanol
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| Synonyms |
111247-61-1; [1-(pyrimidin-2-yl)piperidin-4-yl]methanol; (1-(Pyrimidin-2-yl)piperidin-4-yl)methanol; (1-pyrimidin-2-ylpiperidin-4-yl)methanol; [1-(2-Pyrimidinyl)-4-piperidinyl]methanol; 1-(2-PYRIMIDINYL)PIPERIDINE-4-METHANOL; 1-(Pyrimidin-2yl)piperidin-4-ylmethanol; 4-Piperidinemethanol,1-(2-pyrimidinyl)-; NXS; SCHEMBL460460; DTXSID60380153; ZINC158945; MFCD03086127; AKOS009157639; PS-4298; SB41235; SDCCGMLS-0066028.P001; DB-010873; 1-([pyrimidin-2-yl)piperidin-4-yl]methanol; CS-0440883; FT-0605382; (1-(pyrimidin-2-yl)piperdin-4-yl-)methanol; 1-(2-pyrimidinyl)piperidine-4-methanol, AldrichCPR; W-204752; Z645232558
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| Structure |
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Download2D MOL |
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| Formula |
C10H15N3O
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| Canonical SMILES |
C1CN(CCC1CO)C2=NC=CC=N2
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| InChI |
1S/C10H15N3O/c14-8-9-2-6-13(7-3-9)10-11-4-1-5-12-10/h1,4-5,9,14H,2-3,6-8H2
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| InChIKey |
ZUNGTEUNVMHDIX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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