| PDB CCD ID: | Q2I | ||||||||
| Number of entries in BioLiP: | 3 | ||||||||
| Chemical formula: | C5 H9 N3 | ||||||||
| InChI: | InChI=1S/C5H9N3/c1-8-5(4-6)2-3-7-8/h2-3H,4,6H2,1H3 | ||||||||
| InChIKey: | XNTFQMKXUFFUQO-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | 1-(1-methyl-1H-pyrazol-5-yl)methanamine | ||||||||
| ZINC: | ZINC000002559428 |
Reference: