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Basic information
- CAS
128549-96-2- Standard SMILES
NCCCNCCCCNCCCNCCCN(O)CCCNC(=O)Cc1c[nH]c2ccccc12- InChIKey
LIURIBSBVUMOJS-UHFFFAOYSA-N- Molecular formula
- C26H47N7O2
- Average molar mass
- 489.709 g/mol
- Monoisotopic mass
- 489.37912374
Names & identifiers
- Preferred name
- Agatoxin 489
- IUPAC
- N-(20-Amino-4-hydroxy-4,8,12,17-tetraazaicosan-1-yl)-2-(1H-indol-3-yl)acetamide
- English name
- AG 489
- Molecular weight
- 0
Names & synonyms
AG 489Agatoxin489Agatoxin-489Agatoxin 489N-(20-Amino-4-hydroxy-4,8,12,17-tetraazaicosan-1-yl)-1H-indole-3-acetamideN-(4-Hydroxy-20-amino-4,8,12,17-tetraazaicosane-1-yl)-1H-indole-3-acetamideN-[3-[3-[3-[4-(3-Aminopropylamino)butylamino]propylamino]propylhydroxyamino]propyl]-1H-indole-3-acetamide
Database identifiers
- CAS
128549-96-2- PubChem CID
- 131007
- DTXSID
DTXSID40155922- ChEMBL
CHEMBL3286869- UNII
- 4Q64GNZ7KX
- Nikkaji
- J401.220H
Properties
Physicochemical properties
- FDA UNII
- 4 Q64GNZ7KX · 4Q64GNZ7KX
Chemistry & industry
Suppliers2 total
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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