| PDB CCD ID: | Q2O | ||||||||
| Number of entries in BioLiP: | 7 | ||||||||
| Chemical formula: | C4 H7 N3 | ||||||||
| InChI: | InChI=1S/C4H7N3/c1-7-4(5)2-3-6-7/h2-3H,5H2,1H3 | ||||||||
| InChIKey: | JESRNIJXVIFVOV-UHFFFAOYSA-N | ||||||||
| SMILES: |
| ||||||||
| Name: | 1-methyl-1H-pyrazol-5-amine | ||||||||
| ZINC: | ZINC000001390247 |
Reference:
| PDB CCD ID: | Q2O | ||||||||
| Number of entries in BioLiP: | 7 | ||||||||
| Chemical formula: | C4 H7 N3 | ||||||||
| InChI: | InChI=1S/C4H7N3/c1-7-4(5)2-3-6-7/h2-3H,5H2,1H3 | ||||||||
| InChIKey: | JESRNIJXVIFVOV-UHFFFAOYSA-N | ||||||||
| SMILES: |
| ||||||||
| Name: | 1-methyl-1H-pyrazol-5-amine | ||||||||
| ZINC: | ZINC000001390247 |