RefMet Compound Details
MW structure | 68275 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Argiotoxin 659 | |
Systematic name | (2S)-N-[5-[3-[3-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]propylamino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]butanediamide | |
SMILES | C(CCNCCCNCCCNC(=O)[C@H](CCCN=C(N)N)N)CCNC(=O)[C@H](CC(=O)N)NC(=O)Cc1c[nH]c2cccc(c12)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 659.423114 (neutral) |