Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7ZQ1W
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| Ligand Name |
[(2~{S})-2-azanyl-3-oxidanylidene-propyl] octanoate
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| Synonyms |
[(2~{S})-2-azanyl-3-oxidanylidene-propyl] octanoate; SCHEMBL22679725
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| Structure |
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Download2D MOL |
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| Formula |
C11H21NO3
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| Canonical SMILES |
CCCCCCCC(=O)OCC(C=O)N
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| InChI |
1S/C11H21NO3/c1-2-3-4-5-6-7-11(14)15-9-10(12)8-13/h8,10H,2-7,9,12H2,1H3/t10-/m1/s1
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| InChIKey |
CSUFCBOFZFUZNV-SNVBAGLBSA-N
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| PubChem Compound ID | ||||
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