Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1PD9T
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| Ligand Name |
(1,3-Dimethyl-1H-pyrazol-5-yl)methanamine
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| Synonyms |
499770-63-7; (1,3-Dimethyl-1H-pyrazol-5-yl)methanamine; (1,3-dimethyl-1h-pyrazol-5-yl)methylamine; (2,5-dimethylpyrazol-3-yl)methanamine; 1-(1,3-dimethyl-1H-pyrazol-5-yl)methanamine; (1,3-dimethyl-1h-pyrazole-5-yl)methanamine; 5-aminomethyl-1,3-dimethylpyrazole; c-(2,5-dimethyl-2h-pyrazol-3-yl)-methylamine; MFCD02682038; [(1,3-Dimethyl-1H-pyrazol-5-yl)methyl]amine; 1H-Pyrazole-5-methanamine,1,3-dimethyl-; 47J; 5-(Aminomethyl)-1,3-dimethylpyrazole; SCHEMBL973747; CHEMBL4568622; DTXSID30361398; ALBB-021543; CS-B1324; ZINC4298933; STK349283; AKOS000305934; (2,5-dimethyl-3-pyrazolyl)methanamine; PB17288; PS-3279; 1,3-Dimethyl-1H-pyrazole-5-methanamine; AM100879; SY031442; FT-0690214; C-(2,5-dimethy-2H-pyrazol-3-yl)-methylamine; C-(2,5-Dimethyl-2H-pyrazol-3-yl)methylamine; EN300-204033; P10233; A827909; J-500091; Q27454471; Z803051054
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| Structure |
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Download2D MOL |
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| Formula |
C6H11N3
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| Canonical SMILES |
CC1=NN(C(=C1)CN)C
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| InChI |
1S/C6H11N3/c1-5-3-6(4-7)9(2)8-5/h3H,4,7H2,1-2H3
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| InChIKey |
DAOWQCXPMWGSBW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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