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| IUPAC Name: | 5-(azidomethyl)pyrimidin-4-amine |
| Molecular Weight: | 150.14 |
| Molecular Formula: | C5H6N6 |
| Canonical SMILES: | C1=C(C(=NC=N1)N)CN=[N+]=[N-] |
| InChI: | InChI=1S/C5H6N6/c6-5-4(2-10-11-7)1-8-3-9-5/h1,3H,2H2,(H2,6,8,9) |
| InChI Key: | IBGNYCZCUDMAFG-UHFFFAOYSA-N |
| Solubility: | DCM, DMF, DMSO, Methanol |
| Appearance: | Brown Solid |
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