Account LSD1 inhibitor-1
- Catalog No. :
- ACYDNX177
- CAS No. :
- 927019-63-4
- Molecular Formula :
- C15H36N8
- Molecular Weight :
- 328.51
IUPAC Name:1,1'-((propane-1,3-diylbis(azanediyl))bis(propane-3,1-diyl))bis(2,3-dimethylguanidine)
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Product Information
| Product Name | LSD1 inhibitor-1 |
|---|---|
| IUPAC Name | 1,1'-((propane-1,3-diylbis(azanediyl))bis(propane-3,1-diyl))bis(2,3-dimethylguanidine) |
| Molecular Formula | C15H36N8 |
| Molecular Weight | 328.51 |
| SMILES | CN/C(NCCCNCCCNCCCN/C(NC)=N/C)=N\C |
| InChI Key | UECHIPVWNJCQJH-UHFFFAOYSA-N |
| Synonym | Lysine-specific Demethylase Inhibitor (1C);LSD1 Inhibitor - CAS 927019-63-4 - Calbiochem;2,6,10,14,16-Pentaazaheptadecanimidamide, N,N'-dimethyl-15-(methylimino)-;ysine-specificDemethylaseInhibitor;LSD1 Inhibitor |
| CAS No. | 927019-63-4 |
